{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.278441 0.491223 0.204575 ] [ 0.721559 0.991223 0.795425 ] [ 0.794002 0.744058 0.357904 ] [ 0.205998 0.244058 0.642096 ] [ 0.722832 0.742573 0.070512 ] [ 0.277168 0.242573 0.929488 ] [ 0.727856 0.256534 0.397775 ] [ 0.272144 0.756534 0.602225 ] [ 0.306147 0.280026 0.065095 ] [ 0.939834 0.745018 0.14879 ] [ 0.5466 0.702699 0.162563 ] [ 0.785905 0.077593 0.308905 ] [ 0.889891 0.417685 0.342984 ] [ 0.211078 0.724176 0.434995 ] [ 0.475215 0.316267 0.377436 ] [ 0.524785 0.816267 0.622564 ] [ 0.788922 0.224176 0.565005 ] [ 0.110109 0.917685 0.657016 ] [ 0.214095 0.577593 0.691095 ] [ 0.4534 0.202699 0.837437 ] [ 0.060166 0.245018 0.85121 ] [ 0.693853 0.780026 0.934905 ] ] } "species" { "source-value" [ "Li" "Li" "Sb" "Sb" "C" "C" "S" "S" "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" 5.58055205 "source-unit" "angstrom" } "b" { "source-value" 6.7572933 "source-unit" "angstrom" } "c" { "source-value" 8.85400988 "source-unit" "angstrom" } "beta" { "source-value" 93.5098454 "source-unit" "degree" } }