[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A12B17_cI58_217_g_acg" } "stoichiometric-species" { "source-value" [ "Al" "Mg" ] } "a" { "source-value" 10.5272 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -2.43327 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -70.56483 "source-unit" "eV" } "parameter-names" { "source-value" [ "x2" "x3" "z3" "x4" "z4" ] } "parameter-values" { "source-value" [ 0.17264395 0.090479647 0.72401939 0.35674017 0.95985111 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A12B17_cI58_217_g_acg" } "stoichiometric-species" { "source-value" [ "Al" "Mg" ] } "a" { "source-value" 10.5272 "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" [ "x2" "x3" "z3" "x4" "z4" ] } "parameter-values" { "source-value" [ 0.17264395 0.090479647 0.72401939 0.35674017 0.95985111 ] } } ]