{ "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" [ [ 0.002771 0.561654 0.305121 ] [ 0.496992 0.082566 0.767054 ] [ 0.996081 0.518173 0.744637 ] [ 0.503749 0.075906 0.301509 ] [ 0.49943 0.510581 0.502047 ] [ 0.001443 0.001414 0.003034 ] [ 0.998086 0.001175 0.502172 ] [ 0.502896 0.504726 0.000819 ] [ 0.705241 0.806593 0.43424 ] [ 0.874432 0.987249 0.751218 ] [ 0.679821 0.182375 0.061166 ] [ 0.804199 0.291993 0.437682 ] [ 0.195881 0.306123 0.926143 ] [ 0.617414 0.479835 0.758895 ] [ 0.378324 0.488871 0.236364 ] [ 0.816326 0.678295 0.0607 ] [ 0.179345 0.689402 0.548651 ] [ 0.315021 0.806009 0.930033 ] [ 0.13048 0.988647 0.249652 ] [ 0.302067 0.180815 0.550064 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Fe" "Sb" "W" "W" "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" 5.17041772 "source-unit" "angstrom" } "b" { "source-value" 5.44864713 "source-unit" "angstrom" } "c" { "source-value" 7.52353698 "source-unit" "angstrom" } "alpha" { "source-value" 85.91604143 "source-unit" "degree" } "beta" { "source-value" 89.96063929 "source-unit" "degree" } "gamma" { "source-value" 89.8967699 "source-unit" "degree" } }