{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2/c" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0.6567 0.25 ] [ 0.5 0.3433 0.75 ] [ 0 0.172313 0.25 ] [ 0 0.827687 0.75 ] [ 0.259249 0.625827 0.900115 ] [ 0.740751 0.625827 0.599885 ] [ 0.740751 0.374173 0.099885 ] [ 0.259249 0.374173 0.400115 ] [ 0.217236 0.109021 0.930215 ] [ 0.782764 0.109021 0.569785 ] [ 0.217236 0.890979 0.430215 ] [ 0.782764 0.890979 0.069785 ] ] } "species" { "source-value" [ "Co" "Co" "W" "W" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.70517297544 "source-unit" "angstrom" } "b" { "source-value" 5.77412937 "source-unit" "angstrom" } "c" { "source-value" 5.05374784018 "source-unit" "angstrom" } "beta" { "source-value" 90.7425431622 "source-unit" "degree" } }