[ { "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" [ "Al" "O" ] } "a" { "source-value" 5.3545 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.3545e-10 } "binding-potential-energy-per-atom" { "source-value" -32.17973585747736 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.155762087914218e-18 } "binding-potential-energy-per-formula" { "source-value" -160.8986792873868 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.577881043957109e-17 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x2" "z2" "x3" "z3" ] } "parameter-values" { "source-value" [ 0.51608927 2.4747782 121.0597 0.56253387 0.12030425 0.93369976 0.16250706 ] } } { "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" [ "Al" "O" ] } "a" { "source-value" 5.3545 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.3545e-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" [ 0.51608927 2.4747782 121.0597 0.56253387 0.12030425 0.93369976 0.16250706 ] } } ]