[ { "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" 4.0549 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.0549e-10 } "binding-potential-energy-per-atom" { "source-value" -6.528983903905255 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.04605854545991e-18 } "binding-potential-energy-per-formula" { "source-value" -58.760855135147295 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.41452690913919e-18 } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "z3" "x4" ] } "parameter-values" { "source-value" [ 3.1529261 0.089415887 0.032962022 0.65283877 0.1672742 ] } } { "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" 4.0549 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.0549e-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" [ 3.1529261 0.089415887 0.032962022 0.65283877 0.1672742 ] } } ]