[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A6B_oC28_63_efg_c" } "stoichiometric-species" { "source-value" [ "Al" "Fe" ] } "a" { "source-value" 7.8022 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.8022e-10 } "binding-potential-energy-per-atom" { "source-value" -3.526380579298977 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.649884566744205e-19 } "binding-potential-energy-per-formula" { "source-value" -24.68466405509284 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.954919196720943e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "y1" "x2" "y3" "z3" "x4" "y4" ] } "parameter-values" { "source-value" [ 0.79918485 1.2248084 0.50637644 0.68142471 0.85003093 0.10561984 0.6988553 0.68872959 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A6B_oC28_63_efg_c" } "stoichiometric-species" { "source-value" [ "Al" "Fe" ] } "a" { "source-value" 7.8022 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.8022e-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" "y1" "x2" "y3" "z3" "x4" "y4" ] } "parameter-values" { "source-value" [ 0.79918485 1.2248084 0.50637644 0.68142471 0.85003093 0.10561984 0.6988553 0.68872959 ] } } ]