[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_mP8_11_2e_2e" } "stoichiometric-species" { "source-value" [ "Al" "Au" ] } "a" { "source-value" 6.4739 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -2.83221 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -5.66442 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "z1" "x2" "z2" "x3" "z3" "x4" "z4" ] } "parameter-values" { "source-value" [ 0.51401783 0.99687978 92.9612 0.81795767 0.42036014 0.31911071 0.042039596 0.97253683 0.80659101 0.50507911 0.68852277 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_mP8_11_2e_2e" } "stoichiometric-species" { "source-value" [ "Al" "Au" ] } "a" { "source-value" 6.4739 "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" "x1" "z1" "x2" "z2" "x3" "z3" "x4" "z4" ] } "parameter-values" { "source-value" [ 0.51401783 0.99687978 92.9612 0.81795767 0.42036014 0.31911071 0.042039596 0.97253683 0.80659101 0.50507911 0.68852277 ] } } ]