{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pc" } "basis-atom-coordinates" { "source-value" [ [ 0.47593 0.324655 0.503838 ] [ 0.47593 0.675345 0.003838 ] [ 0.885527 0.50665 0.813583 ] [ 0.885527 0.49335 0.313583 ] [ 0.128044 0.019651 0.682751 ] [ 0.128044 0.980349 0.182751 ] [ 0.071534 0.319063 0.740006 ] [ 0.071534 0.680937 0.240006 ] [ 0.362698 0.124895 0.307328 ] [ 0.33944 0.939381 0.086878 ] [ 0.682964 0.519605 0.413666 ] [ 0.907902 0.849567 0.778151 ] [ 0.622933 0.523424 0.167036 ] [ 0.867335 0.97936 0.548972 ] [ 0.155691 0.52688 0.95779 ] [ 0.907902 0.150433 0.278151 ] [ 0.867335 0.02064 0.048972 ] [ 0.155691 0.47312 0.45779 ] [ 0.362698 0.875105 0.807328 ] [ 0.33944 0.060619 0.586878 ] [ 0.682964 0.480395 0.913666 ] [ 0.622933 0.476576 0.667036 ] ] } "species" { "source-value" [ "Li" "Li" "V" "V" "V" "V" "O" "O" "F" "F" "F" "F" "F" "F" "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" 5.68521687 "source-unit" "angstrom" } "b" { "source-value" 5.43014058 "source-unit" "angstrom" } "c" { "source-value" 11.0004699 "source-unit" "angstrom" } "beta" { "source-value" 106.10834677 "source-unit" "degree" } }