[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB4_mP10_11_e_4e" } "stoichiometric-species" { "source-value" [ "C" "Fe" ] } "a" { "source-value" 5.546 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.546e-10 } "binding-potential-energy-per-atom" { "source-value" -4.723393976065763 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.56771146162892e-19 } "binding-potential-energy-per-formula" { "source-value" -23.616969880328817 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.783855730814461e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "z1" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "z5" ] } "parameter-values" { "source-value" [ 0.51285611 1.0961053 77.7944 0.13562156 0.26176583 0.13589115 0.81234555 0.83171441 0.50757066 0.65643071 0.91610584 0.49353418 0.3416909 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB4_mP10_11_e_4e" } "stoichiometric-species" { "source-value" [ "C" "Fe" ] } "a" { "source-value" 5.546 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.546e-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" "x4" "z4" "x5" "z5" ] } "parameter-values" { "source-value" [ 0.51285611 1.0961053 77.7944 0.13562156 0.26176583 0.13589115 0.81234555 0.83171441 0.50757066 0.65643071 0.91610584 0.49353418 0.3416909 ] } } ]