[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A3B4_cF56_216_abe_2e" } "stoichiometric-species" { "source-value" [ "Fe" "O" ] } "a" { "source-value" 9.3097 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.309699999999999e-10 } "binding-potential-energy-per-atom" { "source-value" -4.484701462302657 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.185283893366948e-19 } "binding-potential-energy-per-formula" { "source-value" -31.3929102361186 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.029698725356864e-18 } "parameter-names" { "source-value" [ "x3" "x4" "x5" ] } "parameter-values" { "source-value" [ 0.35869659 0.14103594 0.59608263 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A3B4_cF56_216_abe_2e" } "stoichiometric-species" { "source-value" [ "Fe" "O" ] } "a" { "source-value" 9.3097 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.309699999999999e-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" [ "x3" "x4" "x5" ] } "parameter-values" { "source-value" [ 0.35869659 0.14103594 0.59608263 ] } } ]