{ "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" [ [ 0.973361 0.094335 0.605377 ] [ 0.507319 0.41818 0.135529 ] [ 0.984567 0.546903 0.883697 ] [ 0.503556 0.911387 0.373037 ] [ 0.966266 0.093932 0.1484 ] [ 0.510273 0.422477 0.618948 ] [ 0.002862 0.590875 0.37429 ] [ 0.434206 0.913414 0.862879 ] [ 0.402649 0.077705 0.124181 ] [ 0.40709 0.117065 0.61518 ] [ 0.906949 0.418903 0.137887 ] [ 0.893483 0.427697 0.606592 ] [ 0.391038 0.586143 0.396281 ] [ 0.422922 0.558156 0.877181 ] [ 0.900306 0.893098 0.370024 ] [ 0.819553 0.929729 0.870518 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Fe" "Fe" "Fe" "Te" "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" 4.99179158 "source-unit" "angstrom" } "b" { "source-value" 5.99467957 "source-unit" "angstrom" } "c" { "source-value" 6.6490155 "source-unit" "angstrom" } "alpha" { "source-value" 92.77912144 "source-unit" "degree" } "beta" { "source-value" 90.48271383 "source-unit" "degree" } "gamma" { "source-value" 90.66732882 "source-unit" "degree" } }