{ "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" [ [ 0.664309 0.325409 0.903275 ] [ 0.001983 0.004161 0.992274 ] [ 0.004669 0.007092 0.490325 ] [ 0.329034 0.657065 0.397344 ] [ 0.830287 0.176346 0.22032 ] [ 0.653747 0.830048 0.71413 ] [ 0.174127 0.350487 0.721156 ] [ 0.834987 0.658988 0.209395 ] [ 0.346695 0.178388 0.214628 ] [ 0.167081 0.827422 0.708894 ] [ 0.661297 0.339633 0.489259 ] [ 0.338406 0.675558 0.992137 ] [ 0.828987 0.675806 0.590916 ] [ 0.51038 0.475186 0.343675 ] [ 0.675625 0.311198 0.105037 ] [ 0.997666 0.014916 0.301094 ] [ 0.004008 0.022171 0.801723 ] [ 0.331993 0.171819 0.595443 ] [ 0.961413 0.467335 0.350949 ] [ 0.512953 0.036848 0.339242 ] [ 0.167154 0.838341 0.092444 ] [ 0.830291 0.169268 0.594948 ] [ 0.4886 0.961942 0.844908 ] [ 0.036144 0.506569 0.848501 ] [ 0.325254 0.634833 0.603833 ] [ 0.672937 0.84151 0.093668 ] [ 0.475741 0.509218 0.848072 ] [ 0.174532 0.332743 0.100253 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "V" "V" "V" "Co" "Co" "Co" "Sb" "Sb" "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" 5.92727622 "source-unit" "angstrom" } "b" { "source-value" 5.9647966 "source-unit" "angstrom" } "c" { "source-value" 9.69838939 "source-unit" "angstrom" } "alpha" { "source-value" 89.99320042 "source-unit" "degree" } "beta" { "source-value" 90.27008721 "source-unit" "degree" } "gamma" { "source-value" 119.71590888 "source-unit" "degree" } }