{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cm" } "basis-atom-coordinates" { "source-value" [ [ 0.16172 0.5 0.322359 ] [ 0.002516 0 0.006068 ] [ 0.851233 0.5 0.141307 ] [ 0.833535 0.5 0.681847 ] [ 0.66172 0 0.322359 ] [ 0.502516 0.5 0.006068 ] [ 0.351233 0 0.141307 ] [ 0.333535 0 0.681847 ] [ 0.993754 0 0.489292 ] [ 0.15628 0.5 0.863061 ] [ 0.493754 0.5 0.489292 ] [ 0.65628 0 0.863061 ] [ 0.834142 0 0.167924 ] [ 0.007568 0.5 0.512175 ] [ 0.008076 0.5 0.993455 ] [ 0.160176 0 0.81848 ] [ 0.334142 0.5 0.167924 ] [ 0.507568 0 0.512175 ] [ 0.508076 0 0.993455 ] [ 0.660176 0.5 0.81848 ] [ 0.831394 0 0.65329 ] [ 0.159599 0 0.35074 ] [ 0.331394 0.5 0.65329 ] [ 0.659599 0.5 0.35074 ] ] } "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" 9.66244927 "source-unit" "angstrom" } "b" { "source-value" 4.13395601 "source-unit" "angstrom" } "c" { "source-value" 6.02297826 "source-unit" "angstrom" } "beta" { "source-value" 112.3994987 "source-unit" "degree" } }