[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_hP36_162_2ijk_l" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 11.9892 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.19892e-09 } "binding-potential-energy-per-atom" { "source-value" -6.3071792512294635 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.010521522276946e-18 } "binding-potential-energy-per-formula" { "source-value" -18.92153775368839 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.031564566830838e-18 } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "x3" "x4" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.35284256 0.1975721 0.42945518 0.25787018 0.62565139 0.37599519 0.53323084 0.85599056 0.24592704 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_hP36_162_2ijk_l" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 11.9892 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.19892e-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" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.35284256 0.1975721 0.42945518 0.25787018 0.62565139 0.37599519 0.53323084 0.85599056 0.24592704 ] } } ]