[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A3B_tP32_123_ilmnr_abcdef" } "stoichiometric-species" { "source-value" [ "Cu" "N" ] } "a" { "source-value" 7.6519 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.6519e-10 } "binding-potential-energy-per-atom" { "source-value" -14.042846445284473 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.249912044948474e-18 } "binding-potential-energy-per-formula" { "source-value" -56.17138578113789 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.999648179793896e-18 } "parameter-names" { "source-value" [ "c/a" "z7" "x8" "x9" "x10" "x11" "z11" ] } "parameter-values" { "source-value" [ 0.98242267 0.74980808 0.25037172 0.25043239 0.25034846 0.33038289 0.32594211 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A3B_tP32_123_ilmnr_abcdef" } "stoichiometric-species" { "source-value" [ "Cu" "N" ] } "a" { "source-value" 7.6519 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.6519e-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" [ "c/a" "z7" "x8" "x9" "x10" "x11" "z11" ] } "parameter-values" { "source-value" [ 0.98242267 0.74980808 0.25037172 0.25043239 0.25034846 0.33038289 0.32594211 ] } } ]