[ { "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" 6.7312 "source-unit" "angstrom" "si-unit" "m" "si-value" 6.7312e-10 } "binding-potential-energy-per-atom" { "source-value" -21.878901596337883 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.505386491523785e-18 } "binding-potential-energy-per-formula" { "source-value" -109.39450798168942 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.752693245761893e-17 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x2" "z2" "x3" "z3" ] } "parameter-values" { "source-value" [ 0.60259686 0.99934633 103.9075 0.27670615 0.76207715 0.41861784 0.42697172 ] } } { "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" 6.7312 "source-unit" "angstrom" "si-unit" "m" "si-value" 6.7312e-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" [ 0.60259686 0.99934633 103.9075 0.27670615 0.76207715 0.41861784 0.42697172 ] } } ]