{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2/m" } "basis-atom-coordinates" { "source-value" [ [ 0.167189 0 0.000122 ] [ 0.832811 0 0.999878 ] [ 0.667189 0.5 0.000122 ] [ 0.332811 0.5 0.999878 ] ] } "species" { "source-value" [ "C" "C" "C" "C" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.26364071472 "source-unit" "angstrom" } "b" { "source-value" 2.45936446557 "source-unit" "angstrom" } "c" { "source-value" 3.16009199441 "source-unit" "angstrom" } "beta" { "source-value" 93.6373412293 "source-unit" "degree" } }