{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2" } "basis-atom-coordinates" { "source-value" [ [ 0 0.815301 0.5 ] [ 0.5 0.007875 0.5 ] [ 0.5 0.764161 0 ] [ 0.5 0.210261 0 ] [ 0.5 0.495988 0.5 ] [ 0.704847 0.510325 0.267059 ] [ 0.698706 0.981652 0.261614 ] [ 0.737606 0.71866 0.716261 ] [ 0.71367 0.279328 0.733225 ] [ 0.28633 0.279328 0.266775 ] [ 0.262394 0.71866 0.283739 ] [ 0.301294 0.981652 0.738386 ] [ 0.295153 0.510325 0.732941 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "V" "F" "F" "F" "F" "F" "F" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.17624633 "source-unit" "angstrom" } "b" { "source-value" 6.08210476 "source-unit" "angstrom" } "c" { "source-value" 5.27266609 "source-unit" "angstrom" } "beta" { "source-value" 112.1215851 "source-unit" "degree" } }