{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2/m" } "basis-atom-coordinates" { "source-value" [ [ 0.94097 0.5 0.174333 ] [ 0.05903 0.5 0.825667 ] [ 0.44097 0 0.174333 ] [ 0.55903 0 0.825667 ] [ 0.797549 0 0.692952 ] [ 0.202451 0 0.307048 ] [ 0.297549 0.5 0.692952 ] [ 0.702451 0.5 0.307048 ] [ 0.341101 0.5 0.39304 ] [ 0.658899 0.5 0.60696 ] [ 0.841101 0 0.39304 ] [ 0.158899 0 0.60696 ] [ 0 0 0 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "Tm" "Tm" "Tm" "Tm" "Fe" "Fe" "Fe" "Fe" "Si" "Si" "Si" "Si" "C" "C" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 10.47446143 "source-unit" "angstrom" } "b" { "source-value" 3.89115839 "source-unit" "angstrom" } "c" { "source-value" 6.64629915 "source-unit" "angstrom" } "beta" { "source-value" 129.38259972 "source-unit" "degree" } }