{ "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" [ [ 0.328193 0.67161 0.911135 ] [ 0.006954 0.020598 0.988346 ] [ 0.00159 0.99917 0.483164 ] [ 0.659762 0.303562 0.41381 ] [ 0.170932 0.346494 0.216605 ] [ 0.834526 0.174716 0.714365 ] [ 0.342722 0.172219 0.713215 ] [ 0.662972 0.837465 0.210553 ] [ 0.176352 0.842173 0.210641 ] [ 0.834646 0.666997 0.712096 ] [ 0.331174 0.649878 0.487841 ] [ 0.667179 0.350323 0.981829 ] [ 0.675148 0.831236 0.591135 ] [ 0.483021 0.938267 0.356593 ] [ 0.327354 0.652866 0.122797 ] [ 0.006522 0.020531 0.291897 ] [ 0.011543 0.015121 0.7996 ] [ 0.177339 0.839827 0.588694 ] [ 0.453031 0.464574 0.355414 ] [ 0.023033 0.484271 0.355684 ] [ 0.836299 0.693223 0.082095 ] [ 0.162785 0.323701 0.602015 ] [ 0.961993 0.477191 0.844502 ] [ 0.487804 0.464217 0.846742 ] [ 0.661097 0.322846 0.618774 ] [ 0.843837 0.202308 0.086548 ] [ 0.524471 0.043436 0.83309 ] [ 0.348017 0.191181 0.088658 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Co" "Co" "Co" "Cu" "Cu" "Cu" "Te" "Te" "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" 5.75501127 "source-unit" "angstrom" } "b" { "source-value" 5.88030582 "source-unit" "angstrom" } "c" { "source-value" 9.59134014 "source-unit" "angstrom" } "alpha" { "source-value" 93.5174103 "source-unit" "degree" } "beta" { "source-value" 90.18545251 "source-unit" "degree" } "gamma" { "source-value" 118.52658965 "source-unit" "degree" } }