[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_oF32_70_e_f" } "stoichiometric-species" { "source-value" [ "B" "N" ] } "a" { "source-value" 4.263 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.263e-10 } "binding-potential-energy-per-atom" { "source-value" -34.33460000176488 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.501009386056405e-18 } "binding-potential-energy-per-formula" { "source-value" -68.66920000352977 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.100201877211281e-17 } "parameter-names" { "source-value" [ "b/a" "c/a" "x1" "y2" ] } "parameter-values" { "source-value" [ 0.92115881 1.3271171 0.31055567 0.79937756 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_oF32_70_e_f" } "stoichiometric-species" { "source-value" [ "B" "N" ] } "a" { "source-value" 4.263 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.263e-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" "y2" ] } "parameter-values" { "source-value" [ 0.92115881 1.3271171 0.31055567 0.79937756 ] } } ]