[ { "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" 4.6105 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.6105e-10 } "binding-potential-energy-per-atom" { "source-value" -10.879304350262883 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.743056722416574e-18 } "binding-potential-energy-per-formula" { "source-value" -32.63791305078865 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.229170167249722e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "x1" "z1" "x2" "z2" "x3" "z3" ] } "parameter-values" { "source-value" [ 0.73484438 1.5343455 0.87180558 0.91512866 0.87700681 0.25003527 0.87637244 0.57607554 ] } } { "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" 4.6105 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.6105e-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" [ 0.73484438 1.5343455 0.87180558 0.91512866 0.87700681 0.25003527 0.87637244 0.57607554 ] } } ]