[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2BC_oP8_51_ef_e_f" } "stoichiometric-species" { "source-value" [ "B" "C" "N" ] } "a" { "source-value" 1.5269 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.5269e-10 } "binding-potential-energy-per-atom" { "source-value" -30.66324107836803 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.912792837847022e-18 } "binding-potential-energy-per-formula" { "source-value" -122.65296431347213 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.965117135138809e-17 } "parameter-names" { "source-value" [ "b/a" "c/a" "z1" "z2" "z3" "z4" ] } "parameter-values" { "source-value" [ 0.99980352 6.9615561 0.067718143 0.55947603 0.68666989 0.19060253 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2BC_oP8_51_ef_e_f" } "stoichiometric-species" { "source-value" [ "B" "C" "N" ] } "a" { "source-value" 1.5269 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.5269e-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" "z1" "z2" "z3" "z4" ] } "parameter-values" { "source-value" [ 0.99980352 6.9615561 0.067718143 0.55947603 0.68666989 0.19060253 ] } } ]