[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB2_oP12_62_c_2c" } "stoichiometric-species" { "source-value" [ "Al" "Pd" ] } "a" { "source-value" 5.6383 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.6383e-10 } "binding-potential-energy-per-atom" { "source-value" -3.6708091674783763 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.881284676006846e-19 } "binding-potential-energy-per-formula" { "source-value" -11.012427502435129 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.764385402802054e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "x1" "z1" "x2" "z2" "x3" "z3" ] } "parameter-values" { "source-value" [ 0.698402 1.5002749 0.61130719 0.92223422 0.10889553 0.91242454 0.14176713 0.24169689 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB2_oP12_62_c_2c" } "stoichiometric-species" { "source-value" [ "Al" "Pd" ] } "a" { "source-value" 5.6383 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.6383e-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" "x1" "z1" "x2" "z2" "x3" "z3" ] } "parameter-values" { "source-value" [ 0.698402 1.5002749 0.61130719 0.92223422 0.10889553 0.91242454 0.14176713 0.24169689 ] } } ]