{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pm" } "basis-atom-coordinates" { "source-value" [ [ 0.648372 0.5 0.527483 ] [ 0.365576 0 0.357739 ] [ 0.38845 0.5 0.861622 ] [ 0.007076 0 0.718265 ] [ 0.56228 0 0.018268 ] [ 0.986506 0.5 0.175576 ] [ 0.509686 0 0.716251 ] [ 0.490054 0.5 0.185796 ] ] } "species" { "source-value" [ "Na" "Na" "Na" "Li" "Li" "Li" "N" "N" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 3.8685037919 "source-unit" "angstrom" } "b" { "source-value" 4.28839113 "source-unit" "angstrom" } "c" { "source-value" 7.30510580858 "source-unit" "angstrom" } "beta" { "source-value" 90.515775177 "source-unit" "degree" } }