[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB3C4_hP16_194_c_af_ef" } "stoichiometric-species" { "source-value" [ "Al" "N" "Ti" ] } "a" { "source-value" 3.0908 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.0908e-10 } "binding-potential-energy-per-atom" { "source-value" -15.745637526767334 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.522729253282017e-18 } "binding-potential-energy-per-formula" { "source-value" -125.96510021413867 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.018183402625614e-17 } "parameter-names" { "source-value" [ "c/a" "z3" "z4" "z5" ] } "parameter-values" { "source-value" [ 8.0088974 0.66679761 0.6110001 0.05542109 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB3C4_hP16_194_c_af_ef" } "stoichiometric-species" { "source-value" [ "Al" "N" "Ti" ] } "a" { "source-value" 3.0908 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.0908e-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" "z3" "z4" "z5" ] } "parameter-values" { "source-value" [ 8.0088974 0.66679761 0.6110001 0.05542109 ] } } ]