[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_tP48_133_hjk_k" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 9.1297 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.1297e-10 } "binding-potential-energy-per-atom" { "source-value" -13.74635712311065 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.202409218526734e-18 } "binding-potential-energy-per-formula" { "source-value" -41.23907136933195 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.607227655580203e-18 } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 0.8925704 0.51436359 0.88412888 0.42070648 0.66597128 0.69991967 0.46906889 0.80432909 0.81280975 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_tP48_133_hjk_k" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 9.1297 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.1297e-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" "x1" "x2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 0.8925704 0.51436359 0.88412888 0.42070648 0.66597128 0.69991967 0.46906889 0.80432909 0.81280975 ] } } ]