[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A4B2C3_hP18_194_ef_f_h" } "stoichiometric-species" { "source-value" [ "Al" "Mg" "Zn" ] } "a" { "source-value" 5.1039 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.1039e-10 } "binding-potential-energy-per-atom" { "source-value" -2.2492045645130574 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.603622998348966e-19 } "binding-potential-energy-per-formula" { "source-value" -20.242841080617517 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.243260698514069e-18 } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "z3" "x4" ] } "parameter-values" { "source-value" [ 2.8308352 0.082439096 0.55657029 0.14408067 0.83440877 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A4B2C3_hP18_194_ef_f_h" } "stoichiometric-species" { "source-value" [ "Al" "Mg" "Zn" ] } "a" { "source-value" 5.1039 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.1039e-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" "x4" ] } "parameter-values" { "source-value" [ 2.8308352 0.082439096 0.55657029 0.14408067 0.83440877 ] } } ]