[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB3_oP32_61_c_3c" } "stoichiometric-species" { "source-value" [ "Cu" "N" ] } "a" { "source-value" 6.0796 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -6.2874 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -25.1496 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "x1" "y1" "z1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 1.713139 1.0185045 0.13179697 0.69357605 0.16081141 0.10101779 0.5160412 0.24277746 0.13776118 0.41259915 0.30355234 0.8301008 0.80352267 0.1320067 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB3_oP32_61_c_3c" } "stoichiometric-species" { "source-value" [ "Cu" "N" ] } "a" { "source-value" 6.0796 "source-unit" "angstrom" } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" } "temperature" { "source-value" 0.0 "source-unit" "K" } "parameter-names" { "source-value" [ "b/a" "c/a" "x1" "y1" "z1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 1.713139 1.0185045 0.13179697 0.69357605 0.16081141 0.10101779 0.5160412 0.24277746 0.13776118 0.41259915 0.30355234 0.8301008 0.80352267 0.1320067 ] } } ]