[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B7_oC18_65_h_ajp" } "stoichiometric-species" { "source-value" [ "Ce" "Si" ] } "a" { "source-value" 11.0761 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.10761e-09 } "binding-potential-energy-per-atom" { "source-value" -3.441233663396756 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.513464167628503e-19 } "binding-potential-energy-per-formula" { "source-value" -30.971102970570804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.962117750865653e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "x2" "y3" "x4" "y4" ] } "parameter-values" { "source-value" [ 0.59597692 0.37057267 0.79418852 0.33381213 0.140662 0.31291781 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B7_oC18_65_h_ajp" } "stoichiometric-species" { "source-value" [ "Ce" "Si" ] } "a" { "source-value" 11.0761 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.10761e-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" "x2" "y3" "x4" "y4" ] } "parameter-values" { "source-value" [ 0.59597692 0.37057267 0.79418852 0.33381213 0.140662 0.31291781 ] } } ]