[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_hP36_177_jk2l_n" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 13.2877 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.32877e-09 } "binding-potential-energy-per-atom" { "source-value" -5.678966421452628 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.098707305721997e-19 } "binding-potential-energy-per-formula" { "source-value" -17.036899264357885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.729612191716599e-18 } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "x3" "x4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.32084559 0.66393597 0.5990625 0.57050029 0.78599544 0.11375925 0.66531956 0.83247903 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_hP36_177_jk2l_n" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 13.2877 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.32877e-09 } "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" "x2" "x3" "x4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.32084559 0.66393597 0.5990625 0.57050029 0.78599544 0.11375925 0.66531956 0.83247903 ] } } ]