{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.766916 0.503105 0.227913 ] [ 0.766916 0.996895 0.227913 ] [ 0.233084 0.496895 0.772087 ] [ 0.233084 0.003105 0.772087 ] [ 0.22181 0.25 0.351702 ] [ 0.77819 0.75 0.648298 ] [ 0.285497 0.75 0.427267 ] [ 0.714503 0.25 0.572733 ] [ 0.268954 0.25 0.077203 ] [ 0.731046 0.75 0.922797 ] [ 0.699485 0.75 0.061901 ] [ 0.04355 0.25 0.142525 ] [ 0.464837 0.25 0.174275 ] [ 0.212072 0.941452 0.334997 ] [ 0.212072 0.558548 0.334997 ] [ 0.855814 0.25 0.41977 ] [ 0.586042 0.75 0.45874 ] [ 0.413958 0.25 0.54126 ] [ 0.144186 0.75 0.58023 ] [ 0.787928 0.441452 0.665003 ] [ 0.787928 0.058548 0.665003 ] [ 0.535163 0.75 0.825725 ] [ 0.95645 0.75 0.857475 ] [ 0.300515 0.25 0.938099 ] ] } "species" { "source-value" [ "Na" "Na" "Na" "Na" "Ga" "Ga" "P" "P" "C" "C" "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" 5.17517997 "source-unit" "angstrom" } "b" { "source-value" 6.52562302 "source-unit" "angstrom" } "c" { "source-value" 8.96434155 "source-unit" "angstrom" } "beta" { "source-value" 90.4661043 "source-unit" "degree" } }