{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2/c" } "basis-atom-coordinates" { "source-value" [ [ 0 0.36714 0.75 ] [ 0 0.63286 0.25 ] [ 0.5 0.86714 0.75 ] [ 0.5 0.13286 0.25 ] ] } "species" { "source-value" [ "K" "K" "K" "K" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.22770426139 "source-unit" "angstrom" } "b" { "source-value" 6.25878156477 "source-unit" "angstrom" } "c" { "source-value" 8.43981533656 "source-unit" "angstrom" } "beta" { "source-value" 110.761666086 "source-unit" "degree" } }