[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB2_tP6_113_a_e" } "stoichiometric-species" { "source-value" [ "C" "N" ] } "a" { "source-value" 3.3815 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.3815e-10 } "binding-potential-energy-per-atom" { "source-value" -5.703172347291894 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.137489474506006e-19 } "binding-potential-energy-per-formula" { "source-value" -17.109517041875684 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.741246842351802e-18 } "parameter-names" { "source-value" [ "c/a" "x2" "z2" ] } "parameter-values" { "source-value" [ 1.3832914 0.41181809 0.88044028 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB2_tP6_113_a_e" } "stoichiometric-species" { "source-value" [ "C" "N" ] } "a" { "source-value" 3.3815 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.3815e-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" "x2" "z2" ] } "parameter-values" { "source-value" [ 1.3832914 0.41181809 0.88044028 ] } } ]