[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B3_oC20_63_ac_cf" } "stoichiometric-species" { "source-value" [ "Al" "O" ] } "a" { "source-value" 2.6442 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.6442e-10 } "binding-potential-energy-per-atom" { "source-value" -31.82506866749829 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.098938139451127e-18 } "binding-potential-energy-per-formula" { "source-value" -159.12534333749144 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.549469069725563e-17 } "parameter-names" { "source-value" [ "b/a" "c/a" "y2" "y3" "y4" "z4" ] } "parameter-values" { "source-value" [ 4.0222373 3.344868 0.82070836 0.23258589 0.42824629 0.096359635 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B3_oC20_63_ac_cf" } "stoichiometric-species" { "source-value" [ "Al" "O" ] } "a" { "source-value" 2.6442 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.6442e-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" "y2" "y3" "y4" "z4" ] } "parameter-values" { "source-value" [ 4.0222373 3.344868 0.82070836 0.23258589 0.42824629 0.096359635 ] } } ]