{ "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" [ [ 0.460567 0.904396 0.336724 ] [ 0.190725 0.088202 0.652444 ] [ 0.311897 0.616865 0.862815 ] [ 0.928261 0.027077 0.010134 ] [ 0.678737 0.494904 0.498655 ] [ 0.383912 0.427551 0.214723 ] [ 0.923754 0.902324 0.300041 ] [ 0.682403 0.085257 0.695681 ] [ 0.725767 0.586865 0.793045 ] [ 0.226068 0.386643 0.066852 ] [ 0.122786 0.928413 0.240126 ] [ 0.729047 0.946727 0.204851 ] [ 0.332622 0.505107 0.338141 ] [ 0.602612 0.392354 0.25542 ] [ 0.919643 0.838927 0.454728 ] [ 0.625936 0.152608 0.54134 ] [ 0.487849 0.495704 0.679648 ] [ 0.934139 0.598601 0.745798 ] [ 0.496866 0.001868 0.777694 ] [ 0.927653 0.104974 0.762098 ] [ 0.736754 0.662014 0.933393 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Co" "Co" "C" "C" "C" "C" "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" 5.60499761 "source-unit" "angstrom" } "b" { "source-value" 6.08642827 "source-unit" "angstrom" } "c" { "source-value" 8.33574184 "source-unit" "angstrom" } "alpha" { "source-value" 85.23500039 "source-unit" "degree" } "beta" { "source-value" 104.92186708 "source-unit" "degree" } "gamma" { "source-value" 116.59836193 "source-unit" "degree" } }