{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.572384 0.813041 0.725041 ] [ 0.432771 0.658217 0.321823 ] [ 0.567229 0.341783 0.678177 ] [ 0.427616 0.186959 0.274959 ] [ 0.974952 0.894357 0.287286 ] [ 0.800711 0.630795 0.067569 ] [ 0.199289 0.369205 0.932431 ] [ 0.025048 0.105643 0.712714 ] [ 0.133648 0.705278 0.618868 ] [ 0.282508 0.823842 0.993577 ] [ 0.717492 0.176158 0.006423 ] [ 0.866352 0.294722 0.381132 ] [ 0.531212 0.742051 0.941666 ] [ 0.261137 0.881461 0.648594 ] [ 0.877794 0.741927 0.666839 ] [ 0.792166 0.944151 0.108039 ] [ 0.119308 0.667461 0.974839 ] [ 0.175795 0.718253 0.451723 ] [ 0.268531 0.821585 0.156988 ] [ 0.742892 0.525009 0.293786 ] [ 0.257108 0.474991 0.706214 ] [ 0.731469 0.178415 0.843012 ] [ 0.824205 0.281747 0.548277 ] [ 0.880692 0.332539 0.025161 ] [ 0.207834 0.055849 0.891961 ] [ 0.122206 0.258073 0.333161 ] [ 0.738863 0.118539 0.351406 ] [ 0.468788 0.257949 0.058334 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Co" "Co" "Co" "Co" "P" "P" "P" "P" "O" "O" "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" 5.86194483 "source-unit" "angstrom" } "b" { "source-value" 6.52194249 "source-unit" "angstrom" } "c" { "source-value" 9.50579158 "source-unit" "angstrom" } "alpha" { "source-value" 72.70592639 "source-unit" "degree" } "beta" { "source-value" 83.66257272 "source-unit" "degree" } "gamma" { "source-value" 80.52315703 "source-unit" "degree" } }