[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A12B17_cI58_217_g_acg" } "stoichiometric-species" { "source-value" [ "Al" "Mg" ] } "a" { "source-value" 8.8663 "source-unit" "angstrom" "si-unit" "m" "si-value" 8.866300000000001e-10 } "binding-potential-energy-per-atom" { "source-value" -4.577857780903229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.334536770338244e-19 } "binding-potential-energy-per-formula" { "source-value" -132.75787564619364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.127015663398091e-17 } "parameter-names" { "source-value" [ "x2" "x3" "z3" "x4" "z4" ] } "parameter-values" { "source-value" [ 0.17054857 0.094112684 0.71667732 0.86320549 0.4463065 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A12B17_cI58_217_g_acg" } "stoichiometric-species" { "source-value" [ "Al" "Mg" ] } "a" { "source-value" 8.8663 "source-unit" "angstrom" "si-unit" "m" "si-value" 8.866300000000001e-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" [ "x2" "x3" "z3" "x4" "z4" ] } "parameter-values" { "source-value" [ 0.17054857 0.094112684 0.71667732 0.86320549 0.4463065 ] } } ]