[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_hP16_156_3a3b2c_3a3b2c" } "stoichiometric-species" { "source-value" [ "S" "Zn" ] } "a" { "source-value" 3.8226 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.8226e-10 } "binding-potential-energy-per-atom" { "source-value" -3.080004130545886 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.934710650584103e-19 } "binding-potential-energy-per-formula" { "source-value" -6.160008261091772 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.869421301168207e-19 } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "z3" "z4" "z5" "z6" "z7" "z8" "z9" "z10" "z11" "z12" "z13" "z14" "z15" "z16" ] } "parameter-values" { "source-value" [ 6.5319939 0.093775 0.593775 0.843775 2.4999884e-05 0.500025 0.750025 0.343775 0.718775 0.968775 0.250025 0.625025 0.875025 0.218775 0.468775 0.125025 0.375025 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_hP16_156_3a3b2c_3a3b2c" } "stoichiometric-species" { "source-value" [ "S" "Zn" ] } "a" { "source-value" 3.8226 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.8226e-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" "z1" "z2" "z3" "z4" "z5" "z6" "z7" "z8" "z9" "z10" "z11" "z12" "z13" "z14" "z15" "z16" ] } "parameter-values" { "source-value" [ 6.5319939 0.093775 0.593775 0.843775 2.4999884e-05 0.500025 0.750025 0.343775 0.718775 0.968775 0.250025 0.625025 0.875025 0.218775 0.468775 0.125025 0.375025 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 3 "prototype-label" { "source-value" "AB_hP16_156_3a3b2c_3a3b2c" } "stoichiometric-species" { "source-value" [ "S" "Zn" ] } "a" { "source-value" 3.8226 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.8226e-10 } "binding-potential-energy-per-atom" { "source-value" -3.080004130545886 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.934710650584103e-19 } "binding-potential-energy-per-formula" { "source-value" -6.160008261091772 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.869421301168207e-19 } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "z3" "z4" "z5" "z6" "z7" "z8" "z9" "z10" "z11" "z12" "z13" "z14" "z15" "z16" ] } "parameter-values" { "source-value" [ 6.5319939 0.093775 0.468775 0.843775 2.4999544e-05 0.375025 0.750025 0.343775 0.718775 0.968775 0.250025 0.625025 0.875025 0.218775 0.593775 0.125025 0.500025 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 4 "prototype-label" { "source-value" "AB_hP16_156_3a3b2c_3a3b2c" } "stoichiometric-species" { "source-value" [ "S" "Zn" ] } "a" { "source-value" 3.8226 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.8226e-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" "z1" "z2" "z3" "z4" "z5" "z6" "z7" "z8" "z9" "z10" "z11" "z12" "z13" "z14" "z15" "z16" ] } "parameter-values" { "source-value" [ 6.5319939 0.093775 0.468775 0.843775 2.4999544e-05 0.375025 0.750025 0.343775 0.718775 0.968775 0.250025 0.625025 0.875025 0.218775 0.593775 0.125025 0.500025 ] } } ]