{ "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" [ [ 0.238699 0.75 0.079945 ] [ 0.750504 0.996984 0.256608 ] [ 0.750504 0.503016 0.256608 ] [ 0.249496 0.496984 0.743392 ] [ 0.249496 0.003016 0.743392 ] [ 0.761301 0.25 0.920055 ] [ 0.211083 0.25 0.343209 ] [ 0.788917 0.75 0.656791 ] [ 0.298824 0.75 0.41722 ] [ 0.701176 0.25 0.58278 ] [ 0.26934 0.25 0.061024 ] [ 0.73066 0.75 0.938976 ] [ 0.713936 0.75 0.07962 ] [ 0.046952 0.25 0.121884 ] [ 0.472158 0.25 0.144039 ] [ 0.217763 0.948522 0.308346 ] [ 0.217763 0.551478 0.308346 ] [ 0.625849 0.75 0.442304 ] [ 0.843689 0.25 0.416525 ] [ 0.156311 0.75 0.583475 ] [ 0.374151 0.25 0.557696 ] [ 0.782237 0.448522 0.691654 ] [ 0.782237 0.051478 0.691654 ] [ 0.527842 0.75 0.855961 ] [ 0.953048 0.75 0.878116 ] [ 0.286064 0.25 0.92038 ] ] } "species" { "source-value" [ "Na" "Na" "Na" "Na" "Na" "Na" "Co" "Co" "As" "As" "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" 5.25370943 "source-unit" "angstrom" } "b" { "source-value" 6.82159819 "source-unit" "angstrom" } "c" { "source-value" 9.19279626 "source-unit" "angstrom" } "beta" { "source-value" 91.00663531 "source-unit" "degree" } }