[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB4C2D_tP16_129_c_i_ac_c" } "stoichiometric-species" { "source-value" [ "C" "H" "N" "O" ] } "a" { "source-value" 5.1881 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.188100000000001e-10 } "binding-potential-energy-per-atom" { "source-value" -4.366101353901377 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.995265570896551e-19 } "binding-potential-energy-per-formula" { "source-value" -34.92881083121102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.596212456717241e-18 } "parameter-names" { "source-value" [ "c/a" "z2" "z3" "z4" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.99311887 0.20944185 0.4224484 0.93496906 0.94832418 0.87394023 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB4C2D_tP16_129_c_i_ac_c" } "stoichiometric-species" { "source-value" [ "C" "H" "N" "O" ] } "a" { "source-value" 5.1881 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.188100000000001e-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" "z2" "z3" "z4" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.99311887 0.20944185 0.4224484 0.93496906 0.94832418 0.87394023 ] } } ]