[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_cF8_225_a_b" } "stoichiometric-species" { "source-value" [ "N" "U" ] } "a" { "source-value" 4.8099 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.8099e-10 } "binding-potential-energy-per-atom" { "source-value" -8.09129082786105 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.296367710329749e-18 } "binding-potential-energy-per-formula" { "source-value" -16.1825816557221 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.592735420659498e-18 } "library-prototype-label" { "source-value" "AB_cF8_225_a_b" } "short-name" { "source-value" "Rock Salt" } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_cF8_225_a_b" } "stoichiometric-species" { "source-value" [ "N" "U" ] } "a" { "source-value" 4.8099 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.8099e-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 } "library-prototype-label" { "source-value" "AB_cF8_225_a_b" } "short-name" { "source-value" "Rock Salt" } } ]