[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_mC16_9_2a_2a" } "stoichiometric-species" { "source-value" [ "B" "N" ] } "a" { "source-value" 2.2656 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.2656e-10 } "binding-potential-energy-per-atom" { "source-value" -6.682102365193376 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.070590827550896e-18 } "binding-potential-energy-per-formula" { "source-value" -13.364204730386753 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.141181655101793e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "y1" "z1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 4.2787782 2.3282133 126.4033 0.99610676 0.18525855 0.9991333 0.36581847 0.059577822 0.4943659 0.91050381 0.059577822 0.83246911 0.28021553 0.18525855 0.32770171 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_mC16_9_2a_2a" } "stoichiometric-species" { "source-value" [ "B" "N" ] } "a" { "source-value" 2.2656 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.2656e-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" "y1" "z1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 4.2787782 2.3282133 126.4033 0.99610676 0.18525855 0.9991333 0.36581847 0.059577822 0.4943659 0.91050381 0.059577822 0.83246911 0.28021553 0.18525855 0.32770171 ] } } ]