{ "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" [ [ 0.338574 0.662402 0.119919 ] [ 0.000895 0.988735 0.006017 ] [ 0.991731 0.991716 0.499193 ] [ 0.683933 0.347986 0.597712 ] [ 0.170911 0.839352 0.780228 ] [ 0.825752 0.661156 0.28228 ] [ 0.33965 0.177464 0.287314 ] [ 0.668768 0.83131 0.783788 ] [ 0.311302 0.677301 0.494268 ] [ 0.175487 0.355023 0.780976 ] [ 0.838642 0.173994 0.284029 ] [ 0.632261 0.296712 0.007825 ] [ 0.707693 0.869417 0.382051 ] [ 0.503701 0.512224 0.682546 ] [ 0.357627 0.684973 0.890389 ] [ 0.970007 0.971727 0.676115 ] [ 0.006287 0.010136 0.186009 ] [ 0.138167 0.300155 0.401624 ] [ 0.489768 0.969436 0.676861 ] [ 0.051039 0.558328 0.645424 ] [ 0.789376 0.10323 0.916142 ] [ 0.155274 0.851045 0.391736 ] [ 0.976178 0.479115 0.18573 ] [ 0.527261 0.043306 0.166831 ] [ 0.66908 0.326921 0.390827 ] [ 0.868483 0.711953 0.881709 ] [ 0.505429 0.477373 0.188404 ] [ 0.307028 0.127813 0.906213 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "V" "V" "V" "Sb" "Sb" "Sb" "Sb" "Sb" "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" 6.22209009 "source-unit" "angstrom" } "b" { "source-value" 6.30786617 "source-unit" "angstrom" } "c" { "source-value" 10.37564522 "source-unit" "angstrom" } "alpha" { "source-value" 91.34498515 "source-unit" "degree" } "beta" { "source-value" 90.03913925 "source-unit" "degree" } "gamma" { "source-value" 117.43778027 "source-unit" "degree" } }