[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB7_cF32_225_a_bd" } "stoichiometric-species" { "source-value" [ "Cu" "Pt" ] } "a" { "source-value" 7.7716 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.7716e-10 } "binding-potential-energy-per-atom" { "source-value" -5.586569346334693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.950670870918098e-19 } "binding-potential-energy-per-formula" { "source-value" -44.692554770677546 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.160536696734478e-18 } "library-prototype-label" { "source-value" "A7B_cF32_225_bd_a" } "short-name" { "source-value" "Ca7Ge/CuPt3" } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB7_cF32_225_a_bd" } "stoichiometric-species" { "source-value" [ "Cu" "Pt" ] } "a" { "source-value" 7.7716 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.7716e-10 } "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 } "library-prototype-label" { "source-value" "A7B_cF32_225_bd_a" } "short-name" { "source-value" "Ca7Ge/CuPt3" } } ]