[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB3C_oI20_74_e_eg_a" } "stoichiometric-species" { "source-value" [ "Ca" "O" "Si" ] } "a" { "source-value" 4.4187 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.4187e-10 } "binding-potential-energy-per-atom" { "source-value" -14.769216703063822 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.366289390413137e-18 } "binding-potential-energy-per-formula" { "source-value" -73.84608351531911 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.183144695206569e-17 } "parameter-names" { "source-value" [ "b/a" "c/a" "z2" "z3" "y4" ] } "parameter-values" { "source-value" [ 1.1487768 1.2821871 0.59903697 0.20796062 0.11914755 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB3C_oI20_74_e_eg_a" } "stoichiometric-species" { "source-value" [ "Ca" "O" "Si" ] } "a" { "source-value" 4.4187 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.4187e-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" "z2" "z3" "y4" ] } "parameter-values" { "source-value" [ 1.1487768 1.2821871 0.59903697 0.20796062 0.11914755 ] } } ]