[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B3_mC10_12_i_ai" } "stoichiometric-species" { "source-value" [ "Ce" "O" ] } "a" { "source-value" 6.7212 "source-unit" "angstrom" "si-unit" "m" "si-value" 6.7212e-10 } "binding-potential-energy-per-atom" { "source-value" -6.90906426995804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106954133613104e-18 } "binding-potential-energy-per-formula" { "source-value" -34.5453213497902 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.53477066806552e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x2" "z2" "x3" "z3" ] } "parameter-values" { "source-value" [ 0.53979944 0.92490924 95.5686 0.35785872 0.74722004 0.3253302 0.35553613 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B3_mC10_12_i_ai" } "stoichiometric-species" { "source-value" [ "Ce" "O" ] } "a" { "source-value" 6.7212 "source-unit" "angstrom" "si-unit" "m" "si-value" 6.7212e-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" "x2" "z2" "x3" "z3" ] } "parameter-values" { "source-value" [ 0.53979944 0.92490924 95.5686 0.35785872 0.74722004 0.3253302 0.35553613 ] } } ]