[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_hR10_160_5a_5a" } "stoichiometric-species" { "source-value" [ "S" "Zn" ] } "a" { "source-value" 3.417494 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.417494e-10 } "binding-potential-energy-per-atom" { "source-value" -9.6915219177806 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.552752996456694e-18 } "binding-potential-energy-per-formula" { "source-value" -19.3830438355612 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.105505992913389e-18 } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "x3" "x4" "x5" "x6" "x7" "x8" "x9" "x10" ] } "parameter-values" { "source-value" [ 8.0353265 0.9366204 0.25153151 0.40552823 0.093813996 0.6248898 0.01527663 0.32679928 0.54652148 0.17216645 0.70989862 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_hR10_160_5a_5a" } "stoichiometric-species" { "source-value" [ "S" "Zn" ] } "a" { "source-value" 3.417494 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.417494e-10 } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" "si-unit" "kg / m s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "temperature" { "source-value" 0.0 "source-unit" "K" "si-unit" "K" "si-value" 0.0 } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "x3" "x4" "x5" "x6" "x7" "x8" "x9" "x10" ] } "parameter-values" { "source-value" [ 8.0353265 0.9366204 0.25153151 0.40552823 0.093813996 0.6248898 0.01527663 0.32679928 0.54652148 0.17216645 0.70989862 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 3 "prototype-label" { "source-value" "AB_hR10_160_5a_5a" } "stoichiometric-species" { "source-value" [ "S" "Zn" ] } "a" { "source-value" 2.0969205 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.0969205e-10 } "binding-potential-energy-per-atom" { "source-value" -14.049818341139325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.251029065811807e-18 } "binding-potential-energy-per-formula" { "source-value" -28.09963668227865 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.502058131623614e-18 } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "x3" "x4" "x5" "x6" "x7" "x8" "x9" "x10" ] } "parameter-values" { "source-value" [ 26.511297 0.03868974 0.77610217 0.54413036 0.90758064 0.67525126 0.97552333 0.73815434 0.47609197 0.8443979 0.60730953 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 4 "prototype-label" { "source-value" "AB_hR10_160_5a_5a" } "stoichiometric-species" { "source-value" [ "S" "Zn" ] } "a" { "source-value" 2.0969205 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.0969205e-10 } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" "si-unit" "kg / m s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "temperature" { "source-value" 0.0 "source-unit" "K" "si-unit" "K" "si-value" 0.0 } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "x3" "x4" "x5" "x6" "x7" "x8" "x9" "x10" ] } "parameter-values" { "source-value" [ 26.511297 0.03868974 0.77610217 0.54413036 0.90758064 0.67525126 0.97552333 0.73815434 0.47609197 0.8443979 0.60730953 ] } } ]