{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/c" } "basis-atom-coordinates" { "source-value" [ [ 0.251115 0.037403 0.668862 ] [ 0.248885 0.537403 0.831138 ] [ 0.748885 0.962597 0.331138 ] [ 0.751115 0.462597 0.168862 ] [ 0.720701 0.294031 0.56913 ] [ 0.779299 0.794031 0.93087 ] [ 0.279299 0.705969 0.43087 ] [ 0.220701 0.205969 0.06913 ] [ 0.389626 0.372489 0.021274 ] [ 0.110374 0.872489 0.478726 ] [ 0.610374 0.627511 0.978726 ] [ 0.889626 0.127511 0.521274 ] [ 0.420998 0.10297 0.243812 ] [ 0.079002 0.60297 0.256188 ] [ 0.579002 0.89703 0.756188 ] [ 0.920998 0.39703 0.743812 ] [ 0.936918 0.266046 0.126462 ] [ 0.563082 0.766046 0.373538 ] [ 0.063082 0.733954 0.873538 ] [ 0.436918 0.233954 0.626462 ] [ 0.142004 0.081637 0.887971 ] [ 0.357996 0.581637 0.612029 ] [ 0.857996 0.918363 0.112029 ] [ 0.642004 0.418363 0.387971 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "I" "I" "I" "I" "O" "O" "O" "O" "O" "O" "O" "O" "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" 5.3859085432 "source-unit" "angstrom" } "b" { "source-value" 8.69585559 "source-unit" "angstrom" } "c" { "source-value" 8.1727065046 "source-unit" "angstrom" } "beta" { "source-value" 104.93299991 "source-unit" "degree" } }