[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A3B5_oP16_55_ah_cgh" } "stoichiometric-species" { "source-value" [ "Al" "Pt" ] } "a" { "source-value" 5.4265 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -4.60087 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -36.80696 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "x3" "y3" "x4" "y4" "x5" "y5" ] } "parameter-values" { "source-value" [ 1.9859209 0.73459873 0.92081273 0.77049895 0.67210799 0.858283 0.70178863 0.60629175 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A3B5_oP16_55_ah_cgh" } "stoichiometric-species" { "source-value" [ "Al" "Pt" ] } "a" { "source-value" 5.4265 "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" "x3" "y3" "x4" "y4" "x5" "y5" ] } "parameter-values" { "source-value" [ 1.9859209 0.73459873 0.92081273 0.77049895 0.67210799 0.858283 0.70178863 0.60629175 ] } } ]