[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B5_mC28_15_f_e2f" } "stoichiometric-species" { "source-value" [ "C" "Fe" ] } "a" { "source-value" 11.1698 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.11698e-09 } "binding-potential-energy-per-atom" { "source-value" -13.501296714111543 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.163146212405049e-18 } "binding-potential-energy-per-formula" { "source-value" -94.5090769987808 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.514202348683534e-17 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "y1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 0.4016276 0.46259557 82.4937 0.40692387 0.39012624 0.19338398 0.080214385 0.4075595 0.38875072 0.4256887 0.27874211 0.90968575 0.30782563 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B5_mC28_15_f_e2f" } "stoichiometric-species" { "source-value" [ "C" "Fe" ] } "a" { "source-value" 11.1698 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.11698e-09 } "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" "y1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 0.4016276 0.46259557 82.4937 0.40692387 0.39012624 0.19338398 0.080214385 0.4075595 0.38875072 0.4256887 0.27874211 0.90968575 0.30782563 ] } } ]