{ "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" [ [ 0.336827 0.329101 0.897357 ] [ 0.995366 0.002309 0.995548 ] [ 0.996983 0.997974 0.492967 ] [ 0.677571 0.667482 0.392316 ] [ 0.827079 0.824096 0.720298 ] [ 0.657316 0.166246 0.218305 ] [ 0.818168 0.340354 0.712682 ] [ 0.172871 0.656134 0.21488 ] [ 0.177108 0.164873 0.21027 ] [ 0.339418 0.830723 0.710389 ] [ 0.319565 0.347113 0.493017 ] [ 0.66035 0.666151 0.995299 ] [ 0.155796 0.683396 0.598857 ] [ 0.041422 0.49105 0.334173 ] [ 0.380746 0.30779 0.099918 ] [ 0.970027 0.019136 0.305941 ] [ 0.975882 0.999494 0.806813 ] [ 0.137793 0.180291 0.601524 ] [ 0.483053 0.484741 0.331287 ] [ 0.504887 0.039115 0.344527 ] [ 0.312634 0.832967 0.098559 ] [ 0.668782 0.17065 0.601502 ] [ 0.524466 0.961495 0.842755 ] [ 0.539494 0.493887 0.833749 ] [ 0.697694 0.666503 0.602839 ] [ 0.838144 0.837659 0.108659 ] [ 0.966971 0.515888 0.840667 ] [ 0.823585 0.323678 0.10274 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "V" "V" "V" "Co" "Co" "Co" "Sn" "Sn" "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" 5.96032612 "source-unit" "angstrom" } "b" { "source-value" 5.96987832 "source-unit" "angstrom" } "c" { "source-value" 9.72144463 "source-unit" "angstrom" } "alpha" { "source-value" 89.13666573 "source-unit" "degree" } "beta" { "source-value" 89.21490966 "source-unit" "degree" } "gamma" { "source-value" 60.18823875 "source-unit" "degree" } }