{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2" } "basis-atom-coordinates" { "source-value" [ [ 0 0.706325 0.5 ] [ 0 0.908528 0 ] [ 0.5 0.593985 0 ] [ 0 0.081096 0.5 ] [ 0.5 0.395356 0.5 ] [ 0.245185 0.745882 0.123722 ] [ 0.288599 0.424285 0.181166 ] [ 0.200696 0.063722 0.18317 ] [ 0.71597 0.566351 0.32452 ] [ 0.798138 0.913509 0.313056 ] [ 0.749607 0.242067 0.358141 ] [ 0.250393 0.242067 0.641859 ] [ 0.201862 0.913509 0.686944 ] [ 0.28403 0.566351 0.67548 ] [ 0.799304 0.063722 0.81683 ] [ 0.711401 0.424285 0.818834 ] [ 0.754815 0.745882 0.876278 ] ] } "species" { "source-value" [ "Li" "V" "Te" "Te" "Te" "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" 4.90711369 "source-unit" "angstrom" } "b" { "source-value" 8.45453334 "source-unit" "angstrom" } "c" { "source-value" 5.17350847 "source-unit" "angstrom" } "beta" { "source-value" 91.027748 "source-unit" "degree" } }