{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.999978 0.980804 0.017913 ] [ 0.498778 0.013131 0.992787 ] [ 0.182545 0.76724 0.773215 ] [ 0.81954 0.234752 0.224351 ] [ 0.704192 0.61868 0.610966 ] [ 0.295876 0.381759 0.388246 ] [ 0.842807 0.810987 0.800356 ] [ 0.734956 0.90133 0.28117 ] [ 0.329125 0.600255 0.602801 ] [ 0.733941 0.293962 0.897528 ] [ 0.2546 0.709912 0.106485 ] [ 0.671108 0.400289 0.395611 ] [ 0.272617 0.095696 0.714141 ] [ 0.15994 0.191345 0.193989 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Fe" "Fe" "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" 5.53026086 "source-unit" "angstrom" } "b" { "source-value" 5.85784855 "source-unit" "angstrom" } "c" { "source-value" 5.87828261 "source-unit" "angstrom" } "alpha" { "source-value" 67.80719948 "source-unit" "degree" } "beta" { "source-value" 87.79099802 "source-unit" "degree" } "gamma" { "source-value" 88.17383298 "source-unit" "degree" } }