{ "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" [ [ 0.773166 0.449017 0.252467 ] [ 0.226833 0.550983 0.747533 ] [ 0.403594 0.100875 0.31914 ] [ 0.596406 0.899125 0.68086 ] [ 0.821738 0.966048 0.215437 ] [ 0.333232 0.577266 0.286873 ] [ 0.178262 0.033952 0.784563 ] [ 0.666768 0.422734 0.713127 ] [ 0.575262 0.159783 0.610854 ] [ 0.241558 0.040757 0.038459 ] [ 0.719004 0.728418 0.25941 ] [ 0.888592 0.950679 0.656857 ] [ 0.424738 0.840217 0.389146 ] [ 0.689297 0.13179 0.274941 ] [ 0.518679 0.613432 0.656189 ] [ 0.905705 0.513097 0.668996 ] [ 0.253118 0.576154 0.039604 ] [ 0.481321 0.386568 0.343811 ] [ 0.758442 0.959243 0.961541 ] [ 0.094295 0.486903 0.331004 ] [ 0.111408 0.049321 0.343143 ] [ 0.280996 0.271582 0.74059 ] [ 0.746882 0.423846 0.960396 ] [ 0.310703 0.86821 0.725059 ] ] } "species" { "source-value" [ "Li" "Li" "Fe" "Fe" "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" 6.8680232499 "source-unit" "angstrom" } "b" { "source-value" 7.26151277222 "source-unit" "angstrom" } "c" { "source-value" 7.48814379372 "source-unit" "angstrom" } "alpha" { "source-value" 91.0150685366 "source-unit" "degree" } "beta" { "source-value" 110.175031412 "source-unit" "degree" } "gamma" { "source-value" 105.011224315 "source-unit" "degree" } }