[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_mP4_11_e_e" } "stoichiometric-species" { "source-value" [ "Cu" "Zr" ] } "a" { "source-value" 3.2733 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.2733e-10 } "binding-potential-energy-per-atom" { "source-value" -5.0481098655440455 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.087963672439551e-19 } "binding-potential-energy-per-formula" { "source-value" -10.096219731088091 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.61759273448791e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "z1" "x2" "z2" ] } "parameter-values" { "source-value" [ 1.2849418 1.5737635 81.5808 0.04542527 0.33821142 0.38345362 0.79235698 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_mP4_11_e_e" } "stoichiometric-species" { "source-value" [ "Cu" "Zr" ] } "a" { "source-value" 3.2733 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.2733e-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 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "z1" "x2" "z2" ] } "parameter-values" { "source-value" [ 1.2849418 1.5737635 81.5808 0.04542527 0.33821142 0.38345362 0.79235698 ] } } ]