[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A3B4_oC28_63_cf_acf" } "stoichiometric-species" { "source-value" [ "Fe" "O" ] } "a" { "source-value" 3.0042 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.0042e-10 } "binding-potential-energy-per-atom" { "source-value" -13.665014080246623 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.189376626265214e-18 } "binding-potential-energy-per-formula" { "source-value" -95.65509856172636 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.53256363838565e-17 } "parameter-names" { "source-value" [ "b/a" "c/a" "y2" "y3" "y4" "z4" "y5" "z5" ] } "parameter-values" { "source-value" [ 3.2500166 2.0397444 0.15537506 0.53569028 0.38006798 0.055929638 0.77080968 0.14389287 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A3B4_oC28_63_cf_acf" } "stoichiometric-species" { "source-value" [ "Fe" "O" ] } "a" { "source-value" 3.0042 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.0042e-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" "y2" "y3" "y4" "z4" "y5" "z5" ] } "parameter-values" { "source-value" [ 3.2500166 2.0397444 0.15537506 0.53569028 0.38006798 0.055929638 0.77080968 0.14389287 ] } } ]