[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_mC20_12_a2i_c2i" } "stoichiometric-species" { "source-value" [ "Al" "Cu" ] } "a" { "source-value" 12.1077 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -3.15842 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -6.31684 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x3" "z3" "x4" "z4" "x5" "z5" "x6" "z6" ] } "parameter-values" { "source-value" [ 0.33848708 0.82037051 145.2478 0.30522939 0.64875898 0.61783718 0.74076693 0.98174478 0.22344834 0.66260024 0.056433844 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_mC20_12_a2i_c2i" } "stoichiometric-species" { "source-value" [ "Al" "Cu" ] } "a" { "source-value" 12.1077 "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" "beta" "x3" "z3" "x4" "z4" "x5" "z5" "x6" "z6" ] } "parameter-values" { "source-value" [ 0.33848708 0.82037051 145.2478 0.30522939 0.64875898 0.61783718 0.74076693 0.98174478 0.22344834 0.66260024 0.056433844 ] } } ]