{ "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" [ [ 0.230962 0.55295 0.751917 ] [ 0.769038 0.44705 0.248083 ] [ 0.405577 0.099542 0.319482 ] [ 0.594423 0.900458 0.680518 ] [ 0.822757 0.967126 0.2117 ] [ 0.177243 0.032874 0.7883 ] [ 0.668292 0.423653 0.711145 ] [ 0.331708 0.576347 0.288855 ] [ 0.244882 0.039716 0.042839 ] [ 0.755118 0.960284 0.957161 ] [ 0.252667 0.5772 0.041813 ] [ 0.688009 0.132012 0.274239 ] [ 0.575272 0.157467 0.608947 ] [ 0.276553 0.272195 0.743505 ] [ 0.723447 0.727805 0.256495 ] [ 0.482696 0.383589 0.346019 ] [ 0.11443 0.053211 0.34015 ] [ 0.517304 0.616411 0.653981 ] [ 0.88557 0.946789 0.65985 ] [ 0.090312 0.484117 0.328426 ] [ 0.909688 0.515883 0.671574 ] [ 0.311991 0.867988 0.725761 ] [ 0.424728 0.842533 0.391053 ] [ 0.747333 0.4228 0.958187 ] ] } "species" { "source-value" [ "Li" "Li" "Ga" "Ga" "Mo" "Mo" "Mo" "Mo" "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" 6.83020647456 "source-unit" "angstrom" } "b" { "source-value" 7.18987823692 "source-unit" "angstrom" } "c" { "source-value" 7.49834147174 "source-unit" "angstrom" } "alpha" { "source-value" 91.1434428123 "source-unit" "degree" } "beta" { "source-value" 110.599982648 "source-unit" "degree" } "gamma" { "source-value" 104.748491052 "source-unit" "degree" } }