[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB2_oP12_62_c_2c" } "stoichiometric-species" { "source-value" [ "C" "Fe" ] } "a" { "source-value" 5.8332 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.8332e-10 } "binding-potential-energy-per-atom" { "source-value" -4.3503615234936746 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.970047582394207e-19 } "binding-potential-energy-per-formula" { "source-value" -13.051084570481024 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.091014274718262e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "x1" "z1" "x2" "z2" "x3" "z3" ] } "parameter-values" { "source-value" [ 0.47102791 1.2447713 0.81946422 0.17357566 0.18324253 0.011487677 0.52649313 0.81130005 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB2_oP12_62_c_2c" } "stoichiometric-species" { "source-value" [ "C" "Fe" ] } "a" { "source-value" 5.8332 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.8332e-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" "x1" "z1" "x2" "z2" "x3" "z3" ] } "parameter-values" { "source-value" [ 0.47102791 1.2447713 0.81946422 0.17357566 0.18324253 0.011487677 0.52649313 0.81130005 ] } } ]