{ "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" [ [ 0.104613 0.73981 0.620592 ] [ 0.476086 0.143932 0.618538 ] [ 0.348247 0.345763 0.992946 ] [ 0.62349 0.641016 0.051339 ] [ 0.498245 0.90145 0.36705 ] [ 0.912259 0.239921 0.355218 ] [ 0.792301 0.499637 0.625344 ] [ 0.004764 0.986383 0.006406 ] [ 0.087036 0.362817 0.79176 ] [ 0.234801 0.917449 0.235102 ] [ 0.633825 0.217981 0.231753 ] [ 0.380546 0.765869 0.766235 ] [ 0.783345 0.094531 0.747475 ] [ 0.891343 0.632439 0.232942 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Sb" "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" 5.42292234767 "source-unit" "angstrom" } "b" { "source-value" 5.47258057707 "source-unit" "angstrom" } "c" { "source-value" 5.89679953982 "source-unit" "angstrom" } "alpha" { "source-value" 63.5777616317 "source-unit" "degree" } "beta" { "source-value" 64.3387137925 "source-unit" "degree" } "gamma" { "source-value" 60.9761149948 "source-unit" "degree" } }