{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pm" } "basis-atom-coordinates" { "source-value" [ [ 0.250725 0 0.08886 ] [ 0.739024 0 0.614971 ] [ 0.25818 0 0.409786 ] [ 0.744253 0 0.88029 ] [ 0.498089 0.5 0.342008 ] [ 0.000887 0.5 0.152951 ] [ 0.530063 0.5 0.67257 ] [ 0.972678 0.5 0.852541 ] [ 0.259884 0 0.753765 ] [ 0.747499 0 0.248157 ] [ 0.997391 0.5 0.481796 ] [ 0.503105 0.5 0.003161 ] [ 0.504124 0 0.159916 ] [ 0.997196 0 0.33768 ] [ 0.49169 0 0.841962 ] [ 0.258211 0.5 0.906421 ] [ 0.230888 0.5 0.593088 ] [ 0.741868 0.5 0.096235 ] [ 0.762128 0.5 0.40539 ] [ 0.754412 0.5 0.749891 ] [ 0.004648 0 0.654793 ] [ 0.013195 0 0.009257 ] [ 0.490085 0 0.4926 ] [ 0.249776 0.5 0.251911 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "V" "V" "V" "V" "O" "O" "O" "O" "O" "O" "O" "O" "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" 8.96513138 "source-unit" "angstrom" } "b" { "source-value" 3.02528622 "source-unit" "angstrom" } "c" { "source-value" 9.07367467 "source-unit" "angstrom" } "beta" { "source-value" 109.46241774 "source-unit" "degree" } }