{ "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" [ [ 0.406591 0.56776 0.492804 ] [ 0.728851 0.265944 0.493473 ] [ 0.58117 0.39508 0.991677 ] [ 0.234636 0.749123 0.991435 ] [ 0.09216 0.887537 0.489298 ] [ 0.904635 0.081865 0.989563 ] [ 0.27349 0.119404 0.257056 ] [ 0.507219 0.004815 0.742109 ] [ 0.862443 0.715629 0.725728 ] [ 0.976948 0.462989 0.235008 ] [ 0.177917 0.34698 0.749338 ] [ 0.65154 0.800476 0.238112 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Mn" "Mn" "O" "O" "O" "O" "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" 5.0670676 "source-unit" "angstrom" } "b" { "source-value" 5.12282367 "source-unit" "angstrom" } "c" { "source-value" 5.23671459 "source-unit" "angstrom" } "alpha" { "source-value" 101.20224419 "source-unit" "degree" } "beta" { "source-value" 101.93803272 "source-unit" "degree" } "gamma" { "source-value" 117.74859277 "source-unit" "degree" } }