{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.728571 0.975255 0.933936 ] [ 0.271429 0.475255 0.066064 ] [ 0.232725 0.491091 0.552681 ] [ 0.767275 0.991091 0.447319 ] [ 0.785839 0.462192 0.683948 ] [ 0.214161 0.962192 0.316052 ] [ 0.593518 0.46118 0.835666 ] [ 0.011396 0.227728 0.729679 ] [ 0.975624 0.723462 0.715379 ] [ 0.398128 0.926091 0.559615 ] [ 0.601872 0.426091 0.440385 ] [ 0.024376 0.223462 0.284621 ] [ 0.988604 0.727728 0.270321 ] [ 0.406482 0.96118 0.164334 ] ] } "species" { "source-value" [ "K" "K" "La" "La" "Si" "Si" "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" 6.64313459 "source-unit" "angstrom" } "b" { "source-value" 6.7329433 "source-unit" "angstrom" } "c" { "source-value" 8.79158658 "source-unit" "angstrom" } "beta" { "source-value" 107.31316327 "source-unit" "degree" } }