[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB3_oP8_59_a_be" } "stoichiometric-species" { "source-value" [ "Nb" "Ni" ] } "a" { "source-value" 4.2328 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -3.82232 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -15.28928 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "z1" "z2" "y3" "z3" ] } "parameter-values" { "source-value" [ 1.1962767 1.0691741 0.65041082 0.68081513 0.49958043 0.15823714 ] } "library-prototype-label" { "source-value" "A3B_oP8_59_bf_a-001" } "short-name" { "source-value" "betaTiCu3" } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB3_oP8_59_a_be" } "stoichiometric-species" { "source-value" [ "Nb" "Ni" ] } "a" { "source-value" 4.2328 "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" "z1" "z2" "y3" "z3" ] } "parameter-values" { "source-value" [ 1.1962767 1.0691741 0.65041082 0.68081513 0.49958043 0.15823714 ] } "library-prototype-label" { "source-value" "A3B_oP8_59_bf_a-001" } "short-name" { "source-value" "betaTiCu3" } } ]