[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB2_oF48_70_e_ef" } "stoichiometric-species" { "source-value" [ "Cu" "Mg" ] } "a" { "source-value" 22.1695 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" 2.01516 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" 6.0454799999999995 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "x1" "x2" "y3" ] } "parameter-values" { "source-value" [ 0.36500147 0.076961591 0.80038325 0.035567123 0.50381643 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB2_oF48_70_e_ef" } "stoichiometric-species" { "source-value" [ "Cu" "Mg" ] } "a" { "source-value" 22.1695 "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" "x1" "x2" "y3" ] } "parameter-values" { "source-value" [ 0.36500147 0.076961591 0.80038325 0.035567123 0.50381643 ] } } ]