[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_tP28_136_f2ij" } "stoichiometric-species" { "source-value" [ "Fe" ] } "a" { "source-value" 8.6157 "source-unit" "angstrom" "si-unit" "m" "si-value" 8.615700000000001e-10 } "binding-potential-energy-per-atom" { "source-value" -1.638661084270214 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.625424500262842e-19 } "binding-potential-energy-per-formula" { "source-value" -1.638661084270214 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.625424500262842e-19 } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "y2" "x3" "y3" "x4" "z4" ] } "parameter-values" { "source-value" [ 0.54373992 0.40226344 0.48208942 0.13676633 0.76039505 0.037908725 0.21045181 0.25110812 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_tP28_136_f2ij" } "stoichiometric-species" { "source-value" [ "Fe" ] } "a" { "source-value" 8.6157 "source-unit" "angstrom" "si-unit" "m" "si-value" 8.615700000000001e-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" [ "c/a" "x1" "x2" "y2" "x3" "y3" "x4" "z4" ] } "parameter-values" { "source-value" [ 0.54373992 0.40226344 0.48208942 0.13676633 0.76039505 0.037908725 0.21045181 0.25110812 ] } } ]