{ "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" [ [ 0.58111 0 0.248233 ] [ 0.08111 0.5 0.248233 ] [ 0.311278 0 0.998732 ] [ 0.811278 0.5 0.998732 ] [ 0.785402 0 0.436314 ] [ 0.285402 0.5 0.436314 ] ] } "species" { "source-value" [ "C" "C" "S" "S" "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" 4.8188841145 "source-unit" "angstrom" } "b" { "source-value" 6.52658346884 "source-unit" "angstrom" } "c" { "source-value" 3.81651401225 "source-unit" "angstrom" } "beta" { "source-value" 94.1856692314 "source-unit" "degree" } }