[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A23B4_hP54_194_fh3k_ah" } "stoichiometric-species" { "source-value" [ "Al" "V" ] } "a" { "source-value" 7.6976 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -4.28475 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -115.68825 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "z2" "x3" "x4" "x5" "z5" "x6" "z6" "x7" "z7" ] } "parameter-values" { "source-value" [ 2.2155867 0.11428097 0.87407247 0.21890776 0.21076939 0.97067445 0.12519772 0.38370174 0.45777395 0.83422884 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A23B4_hP54_194_fh3k_ah" } "stoichiometric-species" { "source-value" [ "Al" "V" ] } "a" { "source-value" 7.6976 "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" "z2" "x3" "x4" "x5" "z5" "x6" "z6" "x7" "z7" ] } "parameter-values" { "source-value" [ 2.2155867 0.11428097 0.87407247 0.21890776 0.21076939 0.97067445 0.12519772 0.38370174 0.45777395 0.83422884 ] } } ]