instruction string | input string | output string |
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You are a domain expert in materials science specializing in ionic transport. Given a crystallographic structure description written in natural language, predict the logarithm (base-10) of the ionic conductivity of the material as accurately as possible. Your prediction must be formatted in JSON, like: {"log_conductivi... | LiAgPO₃I crystallizes in the triclinic P1 space group. The structure is two-dimensional and consists of one LiAgPO₃I sheet oriented in the (np.int64(0), np.int64(1), np.int64(0)) direction. Li(1) is bonded in a distorted trigonal non-coplanar geometry to one O(1), one O(2), and one O(3) atom. The Li(1)-O(1) bond length... | log_conductivity: -7.39 |
You are a domain expert in materials science specializing in ionic transport. Given a crystallographic structure description written in natural language, predict the logarithm (base-10) of the ionic conductivity of the material as accurately as possible. Your prediction must be formatted in JSON, like: {"log_conductivi... | Li₁₆V₄GeO₂₀ crystallizes in the triclinic P1 space group. There are sixteen inequivalent Li sites. In the first Li site, Li(1) is bonded to one O(10), one O(12), one O(7), and one O(9) atom to form distorted LiO₄ tetrahedra that share a cornercorner with one V(1)O₄ tetrahedra, a cornercorner with one Ge(1)O₄ tetrahed... | log_conductivity: -4.72 |
You are a domain expert in materials science specializing in ionic transport. Given a crystallographic structure description written in natural language, predict the logarithm (base-10) of the ionic conductivity of the material as accurately as possible. Your prediction must be formatted in JSON, like: {"log_conductivi... | Li₃₂P₁₀N₇O₃₁ crystallizes in the triclinic P1 space group. There are thirty-two inequivalent Li sites. In the first Li site, Li(1) is bonded in a 5-coordinate geometry to one N(4), one O(28), one O(3), one O(4), and one O(7) atom. The Li(1)-N(4) bond length is 2.25 Å. The Li(1)-O(28) bond length is 2.20 Å. The Li(1)-O(... | log_conductivity: -6.30 |
You are a domain expert in materials science specializing in ionic transport. Given a crystallographic structure description written in natural language, predict the logarithm (base-10) of the ionic conductivity of the material as accurately as possible. Your prediction must be formatted in JSON, like: {"log_conductivi... | Li₁₇Ge₂P₃O₂₀ is Chalcostibite-derived structured and crystallizes in the triclinic P1 space group. There are seventeen inequivalent Li sites. In the first Li site, Li(1) is bonded in a bent 120 degrees geometry to one O(14) and one O(8) atom. The Li(1)-O(14) bond length is 2.06 Å. The Li(1)-O(8) bond length is 1.76 Å. ... | log_conductivity: -5.35 |
You are a domain expert in materials science specializing in ionic transport. Given a crystallographic structure description written in natural language, predict the logarithm (base-10) of the ionic conductivity of the material as accurately as possible. Your prediction must be formatted in JSON, like: {"log_conductivi... | Li₁₇V₃(GeO₁₀)₂ is Chalcostibite-derived structured and crystallizes in the triclinic P1 space group. There are seventeen inequivalent Li sites. In the first Li site, Li(1) is bonded in a distorted trigonal non-coplanar geometry to one O(10), one O(19), and one O(7) atom. The Li(1)-O(10) bond length is 2.15 Å. The Li(1)... | log_conductivity: -6.05 |
You are a domain expert in materials science specializing in ionic transport. Given a crystallographic structure description written in natural language, predict the logarithm (base-10) of the ionic conductivity of the material as accurately as possible. Your prediction must be formatted in JSON, like: {"log_conductivi... | Li₁₇Si₂P₃S₂₀ crystallizes in the triclinic P1 space group. There are seventeen inequivalent Li sites. In the first Li site, Li(1) is bonded in a 5-coordinate geometry to one S(10), one S(12), one S(16), one S(17), and one S(18) atom. The Li(1)-S(10) bond length is 2.73 Å. The Li(1)-S(12) bond length is 2.67 Å. The Li(1... | log_conductivity: -3.19 |
You are a domain expert in materials science specializing in ionic transport. Given a crystallographic structure description written in natural language, predict the logarithm (base-10) of the ionic conductivity of the material as accurately as possible. Your prediction must be formatted in JSON, like: {"log_conductivi... | Li₁₈Ge₂P₃S₂₀ crystallizes in the triclinic P1 space group. There are eighteen inequivalent Li sites. In the first Li site, Li(1) is bonded to one S(13), one S(16), one S(17), and one S(2) atom to form a mixture of distorted corner and edge-sharing LiS₄ tetrahedra. The Li(1)-S(13) bond length is 2.63 Å. The Li(1)-S(16) ... | log_conductivity: -3.65 |
You are a domain expert in materials science specializing in ionic transport. Given a crystallographic structure description written in natural language, predict the logarithm (base-10) of the ionic conductivity of the material as accurately as possible. Your prediction must be formatted in JSON, like: {"log_conductivi... | Li₁₈Ge₃(PO₁₀)₂ is Chalcostibite-derived structured and crystallizes in the triclinic P1 space group. There are eighteen inequivalent Li sites. In the first Li site, Li(1) is bonded to one O(1), one O(13), one O(3), and one O(9) atom to form LiO₄ tetrahedra that share a cornercorner with one Li(12)O₄ tetrahedra, a cor... | log_conductivity: -4.96 |
You are a domain expert in materials science specializing in ionic transport. Given a crystallographic structure description written in natural language, predict the logarithm (base-10) of the ionic conductivity of the material as accurately as possible. Your prediction must be formatted in JSON, like: {"log_conductivi... | Li₁₈Si₃(PS₁₀)₂ crystallizes in the triclinic P1 space group. There are eighteen inequivalent Li sites. In the first Li site, Li(1) is bonded in a 3-coordinate geometry to one S(13), one S(15), one S(4), and one S(5) atom. The Li(1)-S(13) bond length is 2.61 Å. The Li(1)-S(15) bond length is 3.04 Å. The Li(1)-S(4) bond ... | log_conductivity: -4.11 |
You are a domain expert in materials science specializing in ionic transport. Given a crystallographic structure description written in natural language, predict the logarithm (base-10) of the ionic conductivity of the material as accurately as possible. Your prediction must be formatted in JSON, like: {"log_conductivi... | Li₁₅Si₃PO₁₆ is Chalcostibite-derived structured and crystallizes in the triclinic P1 space group. There are fifteen inequivalent Li sites. In the first Li site, Li(1) is bonded in a distorted trigonal planar geometry to one O(1), one O(2), and one O(3) atom. The Li(1)-O(1) bond length is 2.03 Å. The Li(1)-O(2) bond len... | log_conductivity: -6.26 |
You are a domain expert in materials science specializing in ionic transport. Given a crystallographic structure description written in natural language, predict the logarithm (base-10) of the ionic conductivity of the material as accurately as possible. Your prediction must be formatted in JSON, like: {"log_conductivi... | Li₁₉Ge₄PO₂₀ is Chalcostibite-derived structured and crystallizes in the triclinic P1 space group. There are nineteen inequivalent Li sites. In the first Li site, Li(1) is bonded in a 5-coordinate geometry to one O(1), one O(13), one O(14), one O(5), and one O(9) atom. The Li(1)-O(1) bond length is 2.00 Å. The Li(1)-O(1... | log_conductivity: -5.99 |
You are a domain expert in materials science specializing in ionic transport. Given a crystallographic structure description written in natural language, predict the logarithm (base-10) of the ionic conductivity of the material as accurately as possible. Your prediction must be formatted in JSON, like: {"log_conductivi... | Li₁₉V(GeO₅)₄ crystallizes in the triclinic P1 space group. There are nineteen inequivalent Li sites. In the first Li site, Li(1) is bonded in a trigonal non-coplanar geometry to one O(2), one O(3), and one O(4) atom. The Li(1)-O(2) bond length is 1.82 Å. The Li(1)-O(3) bond length is 1.87 Å. The Li(1)-O(4) bond length ... | log_conductivity: -5.57 |
You are a domain expert in materials science specializing in ionic transport. Given a crystallographic structure description written in natural language, predict the logarithm (base-10) of the ionic conductivity of the material as accurately as possible. Your prediction must be formatted in JSON, like: {"log_conductivi... | Li₆O₂BrCl is (Cubic) Perovskite-derived structured and crystallizes in the orthorhombic Cmmm space group. There are three inequivalent Li sites. In the first Li site, Li(1) is bonded in a distorted linear geometry to two equivalent O(1), two equivalent Br(1), and two equivalent Cl(1) atoms. Both Li(1)-O(1) bond lengths... | log_conductivity: -3.03 |
You are a domain expert in materials science specializing in ionic transport. Given a crystallographic structure description written in natural language, predict the logarithm (base-10) of the ionic conductivity of the material as accurately as possible. Your prediction must be formatted in JSON, like: {"log_conductivi... | Li₁₅V₄PO₂₀ is Chalcostibite-derived structured and crystallizes in the triclinic P1 space group. There are fifteen inequivalent Li sites. In the first Li site, Li(1) is bonded in a distorted trigonal non-coplanar geometry to one O(11), one O(14), and one O(18) atom. The Li(1)-O(11) bond length is 1.87 Å. The Li(1)-O(14... | log_conductivity: -12.88 |
You are a domain expert in materials science specializing in ionic transport. Given a crystallographic structure description written in natural language, predict the logarithm (base-10) of the ionic conductivity of the material as accurately as possible. Your prediction must be formatted in JSON, like: {"log_conductivi... | Li₂₃P₁₂O₃₉Cl₅ crystallizes in the triclinic P1 space group. There are twenty-three inequivalent Li sites. In the first Li site, Li(1) is bonded in a bent 150 degrees geometry to one O(24) and one O(6) atom. The Li(1)-O(24) bond length is 1.94 Å. The Li(1)-O(6) bond length is 1.94 Å. In the second Li site, Li(2) is bond... | log_conductivity: -5.61 |
You are a domain expert in materials science specializing in ionic transport. Given a crystallographic structure description written in natural language, predict the logarithm (base-10) of the ionic conductivity of the material as accurately as possible. Your prediction must be formatted in JSON, like: {"log_conductivi... | Li₁₅V₃(PO₁₀)₂ is Chalcostibite-derived structured and crystallizes in the triclinic P1 space group. There are fifteen inequivalent Li sites. In the first Li site, Li(1) is bonded in a distorted trigonal planar geometry to one O(1), one O(14), one O(20), one O(5), and one O(9) atom. The Li(1)-O(1) bond length is 1.91 Å.... | log_conductivity: -12.45 |
You are a domain expert in materials science specializing in ionic transport. Given a crystallographic structure description written in natural language, predict the logarithm (base-10) of the ionic conductivity of the material as accurately as possible. Your prediction must be formatted in JSON, like: {"log_conductivi... | Li₁₇AlSi₃O₁₆ is Chalcostibite-derived structured and crystallizes in the triclinic P1 space group. There are seventeen inequivalent Li sites. In the first Li site, Li(1) is bonded in a distorted see-saw-like geometry to one O(6), one O(7), one O(8), and one O(9) atom. The Li(1)-O(6) bond length is 2.39 Å. The Li(1)-O(7... | log_conductivity: -7.70 |
You are a domain expert in materials science specializing in ionic transport. Given a crystallographic structure description written in natural language, predict the logarithm (base-10) of the ionic conductivity of the material as accurately as possible. Your prediction must be formatted in JSON, like: {"log_conductivi... | Li₂₁Ga(GeS₅)₄ crystallizes in the triclinic P1 space group. There are twenty-one inequivalent Li sites. In the first Li site, Li(1) is bonded to one S(10), one S(12), one S(15), and one S(16) atom to form distorted LiS₄ trigonal pyramids that share a cornercorner with one Ga(1)S₄ tetrahedra, a cornercorner with one L... | log_conductivity: -4.19 |
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