{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.238257 0.75 0.434553 ] [ 0.761743 0.25 0.565447 ] [ 0.27798 0.75 0.946712 ] [ 0.72202 0.25 0.053288 ] [ 0.730452 0.75 0.801876 ] [ 0.269548 0.25 0.198124 ] [ 0.490373 0.502721 0.258529 ] [ 0.509627 0.002721 0.741471 ] [ 0.509627 0.497279 0.741471 ] [ 0.490373 0.997279 0.258529 ] [ 0.922503 0.75 0.62681 ] [ 0.077497 0.25 0.37319 ] [ 0.095002 0.25 0.923115 ] [ 0.904998 0.75 0.076885 ] ] } "species" { "source-value" [ "Sr" "Sr" "Sr" "Sr" "Ge" "Ge" "S" "S" "S" "S" "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" 6.79484941177 "source-unit" "angstrom" } "b" { "source-value" 6.7712683 "source-unit" "angstrom" } "c" { "source-value" 8.28602434077 "source-unit" "angstrom" } "beta" { "source-value" 107.970414859 "source-unit" "degree" } }