[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A5B8_cI52_217_ce_cg" } "stoichiometric-species" { "source-value" [ "Au" "Cd" ] } "a" { "source-value" 9.8934 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.8934e-10 } "binding-potential-energy-per-atom" { "source-value" -1.176030268533514 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.884208217121141e-19 } "binding-potential-energy-per-formula" { "source-value" -15.288393490935682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.449470682257484e-18 } "parameter-names" { "source-value" [ "x1" "x2" "x3" "x4" "z4" ] } "parameter-values" { "source-value" [ 0.17515495 0.38584338 0.64643185 0.18369957 0.47109198 ] } "library-prototype-label" { "source-value" "A5B8_cI52_217_ce_cg-001" } "short-name" { "source-value" "gammaBrass" } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A5B8_cI52_217_ce_cg" } "stoichiometric-species" { "source-value" [ "Au" "Cd" ] } "a" { "source-value" 9.8934 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.8934e-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" [ "x1" "x2" "x3" "x4" "z4" ] } "parameter-values" { "source-value" [ 0.17515495 0.38584338 0.64643185 0.18369957 0.47109198 ] } "library-prototype-label" { "source-value" "A5B8_cI52_217_ce_cg-001" } "short-name" { "source-value" "gammaBrass" } } ]