[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "ABC_oI6_44_a_a_a" } "stoichiometric-species" { "source-value" [ "C" "H" "N" ] } "a" { "source-value" 3.7489 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.7489e-10 } "binding-potential-energy-per-atom" { "source-value" -4.994351176871759 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.001832757574333e-19 } "binding-potential-energy-per-formula" { "source-value" -14.983053530615276 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.4005498272723e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "z1" "z2" "z3" ] } "parameter-values" { "source-value" [ 1.1859212 1.3485289 0.0092116989 0.79262791 0.2258604 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "ABC_oI6_44_a_a_a" } "stoichiometric-species" { "source-value" [ "C" "H" "N" ] } "a" { "source-value" 3.7489 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.7489e-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" "z1" "z2" "z3" ] } "parameter-values" { "source-value" [ 1.1859212 1.3485289 0.0092116989 0.79262791 0.2258604 ] } } ]