[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_hR60_166_2h4i" } "stoichiometric-species" { "source-value" [ "C" ] } "a" { "source-value" 9.4043655 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.4043655e-10 } "binding-potential-energy-per-atom" { "source-value" -6.698046305803943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.073145328460909e-18 } "binding-potential-energy-per-formula" { "source-value" -6.698046305803943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.073145328460909e-18 } "parameter-names" { "source-value" [ "c/a" "x1" "z1" "x2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" ] } "parameter-values" { "source-value" [ 4.2680565 0.7487343 0.045360835 0.72587041 0.17817235 0.97351717 0.40626143 0.1427736 0.94885092 0.41597811 0.25837073 0.57338446 0.82530723 0.27163989 0.73781933 0.579667 0.4229486 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_hR60_166_2h4i" } "stoichiometric-species" { "source-value" [ "C" ] } "a" { "source-value" 9.4043655 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.4043655e-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" "z1" "x2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" ] } "parameter-values" { "source-value" [ 4.2680565 0.7487343 0.045360835 0.72587041 0.17817235 0.97351717 0.40626143 0.1427736 0.94885092 0.41597811 0.25837073 0.57338446 0.82530723 0.27163989 0.73781933 0.579667 0.4229486 ] } } ]