[ { "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" 5.0966 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -7.21381 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -36.06905 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x2" "z2" "x3" "z3" ] } "parameter-values" { "source-value" [ 0.55937292 1.8579445 137.3322 0.63777595 0.20969923 0.10555709 0.31221351 ] } } { "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" 5.0966 "source-unit" "angstrom" } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" } "temperature" { "source-value" 0.0 "source-unit" "K" } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x2" "z2" "x3" "z3" ] } "parameter-values" { "source-value" [ 0.55937292 1.8579445 137.3322 0.63777595 0.20969923 0.10555709 0.31221351 ] } } ]