[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A5B3_oI32_72_afj_bj" } "stoichiometric-species" { "source-value" [ "Pt" "Ti" ] } "a" { "source-value" 11.1928 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.11928e-09 } "binding-potential-energy-per-atom" { "source-value" -6.245758380859071 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.000680813942208e-18 } "binding-potential-energy-per-formula" { "source-value" -49.96606704687257 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.005446511537661e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "x3" "x4" "y4" "x5" "y5" ] } "parameter-values" { "source-value" [ 0.50004467 0.70933993 0.25024094 0.62439379 0.24891404 0.62759323 0.74569783 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A5B3_oI32_72_afj_bj" } "stoichiometric-species" { "source-value" [ "Pt" "Ti" ] } "a" { "source-value" 11.1928 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.11928e-09 } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" "si-unit" "kg / m s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "temperature" { "source-value" 0.0 "source-unit" "K" "si-unit" "K" "si-value" 0.0 } "parameter-names" { "source-value" [ "b/a" "c/a" "x3" "x4" "y4" "x5" "y5" ] } "parameter-values" { "source-value" [ 0.50004467 0.70933993 0.25024094 0.62439379 0.24891404 0.62759323 0.74569783 ] } } ]