{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/c" } "basis-atom-coordinates" { "source-value" [ [ 0.956245 0.12322 0.065623 ] [ 0.456245 0.37678 0.565623 ] [ 0.043755 0.87678 0.934377 ] [ 0.543755 0.62322 0.434377 ] [ 0.996253 0.650934 0.999453 ] [ 0.503747 0.150934 0.500547 ] [ 0.003747 0.349066 0.000547 ] [ 0.496253 0.849066 0.499453 ] ] } "species" { "source-value" [ "In" "In" "In" "In" "S" "S" "S" "S" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.08621816103 "source-unit" "angstrom" } "b" { "source-value" 11.19883426 "source-unit" "angstrom" } "c" { "source-value" 4.117250593 "source-unit" "angstrom" } "beta" { "source-value" 92.336417588 "source-unit" "degree" } }