[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "ABC_mP6_11_e_e_e" } "stoichiometric-species" { "source-value" [ "H" "Na" "O" ] } "a" { "source-value" 3.0731 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.0731e-10 } "binding-potential-energy-per-atom" { "source-value" -10.9255832040687 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.750471412238172e-18 } "binding-potential-energy-per-formula" { "source-value" -32.776749612206096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.251414236714516e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "z1" "x2" "z2" "x3" "z3" ] } "parameter-values" { "source-value" [ 1.0684651 1.4698513 79.2787 0.10743321 0.54602107 0.68671746 0.23406251 0.84179552 0.70127093 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "ABC_mP6_11_e_e_e" } "stoichiometric-species" { "source-value" [ "H" "Na" "O" ] } "a" { "source-value" 3.0731 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.0731e-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" "x1" "z1" "x2" "z2" "x3" "z3" ] } "parameter-values" { "source-value" [ 1.0684651 1.4698513 79.2787 0.10743321 0.54602107 0.68671746 0.23406251 0.84179552 0.70127093 ] } } ]