[ { "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" 7.4161 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -3.30002 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -13.20008 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "z7" "x8" "x9" "x10" "x11" "z11" ] } "parameter-values" { "source-value" [ 0.99515918 0.74577488 0.24505354 0.24786113 0.25355367 0.32748066 0.32962335 ] } } { "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" 7.4161 "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" [ "c/a" "z7" "x8" "x9" "x10" "x11" "z11" ] } "parameter-values" { "source-value" [ 0.99515918 0.74577488 0.24505354 0.24786113 0.25355367 0.32748066 0.32962335 ] } } ]