[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_hP24_194_ab2f_e2f" } "stoichiometric-species" { "source-value" [ "Mg" "O" ] } "a" { "source-value" 2.948 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.948e-10 } "binding-potential-energy-per-atom" { "source-value" -20.73387246577574 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.321932599700185e-18 } "binding-potential-energy-per-formula" { "source-value" -41.46774493155148 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.64386519940037e-18 } "parameter-names" { "source-value" [ "c/a" "z3" "z4" "z5" "z6" "z7" ] } "parameter-values" { "source-value" [ 9.934905 0.3760065 0.66531046 0.082663125 0.54133128 0.29321467 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_hP24_194_ab2f_e2f" } "stoichiometric-species" { "source-value" [ "Mg" "O" ] } "a" { "source-value" 2.948 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.948e-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" [ "c/a" "z3" "z4" "z5" "z6" "z7" ] } "parameter-values" { "source-value" [ 9.934905 0.3760065 0.66531046 0.082663125 0.54133128 0.29321467 ] } } ]