[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_hP12_186_a2b_a2b" } "stoichiometric-species" { "source-value" [ "C" "Si" ] } "a" { "source-value" 2.4193 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.4193e-10 } "binding-potential-energy-per-atom" { "source-value" -32.81116645898655 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.256928423487276e-18 } "binding-potential-energy-per-formula" { "source-value" -65.6223329179731 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051385684697455e-17 } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "z3" "z4" "z5" "z6" ] } "parameter-values" { "source-value" [ 5.0973009 0.32661035 0.97275891 0.85424688 0.38200171 0.6042312 0.23581095 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_hP12_186_a2b_a2b" } "stoichiometric-species" { "source-value" [ "C" "Si" ] } "a" { "source-value" 2.4193 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.4193e-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" "z1" "z2" "z3" "z4" "z5" "z6" ] } "parameter-values" { "source-value" [ 5.0973009 0.32661035 0.97275891 0.85424688 0.38200171 0.6042312 0.23581095 ] } } ]