{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cc" } "basis-atom-coordinates" { "source-value" [ [ 0.006555 0.922998 0.529881 ] [ 0.036908 0.598139 0.023229 ] [ 0.006555 0.077002 0.029881 ] [ 0.036908 0.401861 0.523229 ] [ 0.506555 0.422998 0.529881 ] [ 0.536908 0.098139 0.023229 ] [ 0.506555 0.577002 0.029881 ] [ 0.536908 0.901861 0.523229 ] [ 0.287882 0.159243 0.52853 ] [ 0.287882 0.840757 0.02853 ] [ 0.787882 0.659243 0.52853 ] [ 0.787882 0.340757 0.02853 ] [ 0.118777 0.831748 0.136298 ] [ 0.761856 0.026856 0.309614 ] [ 0.288019 0.070659 0.356448 ] [ 0.288019 0.929341 0.856448 ] [ 0.118777 0.168252 0.636298 ] [ 0.761856 0.973144 0.809614 ] [ 0.618777 0.331748 0.136298 ] [ 0.261856 0.526856 0.309614 ] [ 0.788019 0.570659 0.356448 ] [ 0.788019 0.429341 0.856448 ] [ 0.618777 0.668252 0.636298 ] [ 0.261856 0.473144 0.809614 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "K" "K" "K" "K" "S" "S" "S" "S" "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" 7.95047494 "source-unit" "angstrom" } "b" { "source-value" 11.9909937 "source-unit" "angstrom" } "c" { "source-value" 6.29171035 "source-unit" "angstrom" } "beta" { "source-value" 90.11746053 "source-unit" "degree" } }