[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "ABC_oP12_62_c_c_c" } "stoichiometric-species" { "source-value" [ "Al" "Mg" "Si" ] } "a" { "source-value" 7.1067 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.1067e-10 } "binding-potential-energy-per-atom" { "source-value" -2.9834337962095123 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.779987917372799e-19 } "binding-potential-energy-per-formula" { "source-value" -8.950301388628537 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.433996375211839e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "x1" "z1" "x2" "z2" "x3" "z3" ] } "parameter-values" { "source-value" [ 0.51576681 1.2835493 0.89378064 0.91102848 0.90942476 0.31351585 0.77994202 0.60011904 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "ABC_oP12_62_c_c_c" } "stoichiometric-species" { "source-value" [ "Al" "Mg" "Si" ] } "a" { "source-value" 7.1067 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.1067e-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" [ "b/a" "c/a" "x1" "z1" "x2" "z2" "x3" "z3" ] } "parameter-values" { "source-value" [ 0.51576681 1.2835493 0.89378064 0.91102848 0.90942476 0.31351585 0.77994202 0.60011904 ] } } ]