[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_oC92_63_ce2f2g3h" } "stoichiometric-species" { "source-value" [ "Si" ] } "a" { "source-value" 16.5512 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.65512e-09 } "binding-potential-energy-per-atom" { "source-value" -4.553491708979547 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.295498019239758e-19 } "binding-potential-energy-per-formula" { "source-value" -4.553491708979547 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.295498019239758e-19 } "parameter-names" { "source-value" [ "b/a" "c/a" "y1" "x2" "y3" "z3" "y4" "z4" "x5" "y5" "x6" "y6" "x7" "y7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" ] } "parameter-values" { "source-value" [ 0.77858403 0.60647566 0.14516239 0.39700271 0.75301256 0.56074351 0.58133698 0.62987177 0.61552583 0.5434536 0.92871891 0.87119496 0.11995098 0.78809785 0.44045796 0.17567285 0.62493864 0.37070263 0.30841688 0.58001999 0.44046137 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_oC92_63_ce2f2g3h" } "stoichiometric-species" { "source-value" [ "Si" ] } "a" { "source-value" 16.5512 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.65512e-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" [ "b/a" "c/a" "y1" "x2" "y3" "z3" "y4" "z4" "x5" "y5" "x6" "y6" "x7" "y7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" ] } "parameter-values" { "source-value" [ 0.77858403 0.60647566 0.14516239 0.39700271 0.75301256 0.56074351 0.58133698 0.62987177 0.61552583 0.5434536 0.92871891 0.87119496 0.11995098 0.78809785 0.44045796 0.17567285 0.62493864 0.37070263 0.30841688 0.58001999 0.44046137 ] } } ]