{ "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" [ [ 0.249167 0.544071 0.723944 ] [ 0.745492 0.030027 0.272865 ] [ 0.231597 0.255032 0.093082 ] [ 0.796981 0.245386 0.676538 ] [ 0.201621 0.742047 0.324389 ] [ 0.728263 0.748114 0.583665 ] [ 0.277249 0.248412 0.421389 ] [ 0.695754 0.249492 0.956762 ] [ 0.297898 0.749438 0.045177 ] [ 0.358596 0.723171 0.90553 ] [ 0.940699 0.246749 0.91905 ] [ 0.522361 0.272157 0.831168 ] [ 0.796368 0.941649 0.687429 ] [ 0.83354 0.557077 0.680805 ] [ 0.141365 0.267998 0.576796 ] [ 0.426303 0.723726 0.537206 ] [ 0.578467 0.224615 0.46102 ] [ 0.867042 0.768022 0.422527 ] [ 0.170844 0.06271 0.310556 ] [ 0.215134 0.4381 0.304882 ] [ 0.477092 0.778171 0.173174 ] [ 0.05829 0.744697 0.091579 ] [ 0.62696 0.227451 0.097907 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Cr" "Cr" "P" "P" "C" "C" "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" 5.09126012 "source-unit" "angstrom" } "b" { "source-value" 6.38192605 "source-unit" "angstrom" } "c" { "source-value" 8.30207156 "source-unit" "angstrom" } "alpha" { "source-value" 90.1744903 "source-unit" "degree" } "beta" { "source-value" 95.16965021 "source-unit" "degree" } "gamma" { "source-value" 90.32176581 "source-unit" "degree" } }