[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A3B2_hP10_164_abcd_2d" } "stoichiometric-species" { "source-value" [ "Al" "Pt" ] } "a" { "source-value" 4.1124 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -4.34701 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -21.73505 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "z3" "z4" "z5" "z6" ] } "parameter-values" { "source-value" [ 2.6878951 0.22831489 0.33657854 0.10567094 0.59254441 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A3B2_hP10_164_abcd_2d" } "stoichiometric-species" { "source-value" [ "Al" "Pt" ] } "a" { "source-value" 4.1124 "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" [ "c/a" "z3" "z4" "z5" "z6" ] } "parameter-values" { "source-value" [ 2.6878951 0.22831489 0.33657854 0.10567094 0.59254441 ] } } ]