[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_oC48_68_cegh_i" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 7.7812 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.7812e-10 } "binding-potential-energy-per-atom" { "source-value" -13.575406378672009 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.175019889696285e-18 } "binding-potential-energy-per-formula" { "source-value" -40.72621913601603 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.525059669088854e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "x2" "z3" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 1.0817098 1.4744127 0.71764248 0.13368771 0.87302431 0.69766049 0.81349601 0.12804278 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_oC48_68_cegh_i" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 7.7812 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.7812e-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" "x2" "z3" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 1.0817098 1.4744127 0.71764248 0.13368771 0.87302431 0.69766049 0.81349601 0.12804278 ] } } ]