[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A3B_oC16_20_ac_b" } "stoichiometric-species" { "source-value" [ "Fe" "N" ] } "a" { "source-value" 4.8868 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.8868e-10 } "binding-potential-energy-per-atom" { "source-value" -12.7720945285336 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.046315142085578e-18 } "binding-potential-energy-per-formula" { "source-value" -51.0883781141344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.185260568342312e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "x1" "y2" "x3" "y3" "z3" ] } "parameter-values" { "source-value" [ 1.6109724 0.87940984 0.72377128 0.34679021 0.83551914 0.83573925 0.50068538 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A3B_oC16_20_ac_b" } "stoichiometric-species" { "source-value" [ "Fe" "N" ] } "a" { "source-value" 4.8868 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.8868e-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" "y2" "x3" "y3" "z3" ] } "parameter-values" { "source-value" [ 1.6109724 0.87940984 0.72377128 0.34679021 0.83551914 0.83573925 0.50068538 ] } } ]