{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cm" } "basis-atom-coordinates" { "source-value" [ [ 0.954161 0 0.994712 ] [ 0.029301 0 0.473251 ] [ 0.454161 0.5 0.994712 ] [ 0.529301 0.5 0.473251 ] [ 0.160341 0.5 0.231138 ] [ 0.660341 0 0.231138 ] [ 0.86901 0.622599 0.703091 ] [ 0.86901 0.377401 0.703091 ] [ 0.095958 0.713983 0.24953 ] [ 0.095958 0.286017 0.24953 ] [ 0.792261 0 0.201656 ] [ 0.36901 0.122599 0.703091 ] [ 0.36901 0.877401 0.703091 ] [ 0.595958 0.213983 0.24953 ] [ 0.595958 0.786017 0.24953 ] [ 0.292261 0.5 0.201656 ] ] } "species" { "source-value" [ "Na" "Na" "Na" "Na" "C" "C" "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" 9.25229973 "source-unit" "angstrom" } "b" { "source-value" 5.21035882 "source-unit" "angstrom" } "c" { "source-value" 6.13626197 "source-unit" "angstrom" } "beta" { "source-value" 108.07180929 "source-unit" "degree" } }