{ "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" [ [ 0.335777 0.299558 0.33202 ] [ 0.337306 0.332723 0.922922 ] [ 0.688283 0.662394 0.153366 ] [ 0.653604 0.630859 0.527349 ] [ 0.628401 0.668937 0.717088 ] [ 0.321785 0.996633 0.628206 ] [ 0.975037 0.325813 0.127276 ] [ 0.032064 0.679534 0.883871 ] [ 0.676682 0.03674 0.368368 ] [ 0.657532 0.010389 0.885018 ] [ 0.99535 0.335813 0.623794 ] [ 0.018003 0.661374 0.366438 ] [ 0.340423 0.995377 0.12714 ] [ 0.74954 0.052739 0.592686 ] [ 0.919 0.263636 0.927005 ] [ 0.416172 0.041541 0.83628 ] [ 0.943986 0.572273 0.655132 ] [ 0.357053 0.267714 0.127606 ] [ 0.281575 0.380739 0.62114 ] [ 0.742644 0.641329 0.354915 ] [ 0.639821 0.73835 0.890182 ] [ 0.048681 0.419601 0.327053 ] [ 0.584404 0.96617 0.167761 ] [ 0.078592 0.743993 0.087449 ] [ 0.263685 0.91917 0.417139 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Cu" "Cu" "Cu" "Cu" "B" "B" "B" "B" "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" 5.16024013 "source-unit" "angstrom" } "b" { "source-value" 5.16929419 "source-unit" "angstrom" } "c" { "source-value" 10.2658835 "source-unit" "angstrom" } "alpha" { "source-value" 89.96394563 "source-unit" "degree" } "beta" { "source-value" 91.6232318 "source-unit" "degree" } "gamma" { "source-value" 119.75246662 "source-unit" "degree" } }