{ "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" [ [ 0.86746 0.5 0.223637 ] [ 0.13254 0.5 0.776363 ] [ 0.36746 0 0.223637 ] [ 0.63254 0 0.776363 ] [ 0 0.5 0 ] [ 0.302132 0.5 0.44353 ] [ 0.697868 0.5 0.55647 ] [ 0.5 0 0 ] [ 0.802132 0 0.44353 ] [ 0.197868 0 0.55647 ] [ 0.921574 0 0.793387 ] [ 0.078426 0 0.206613 ] [ 0.421574 0.5 0.793387 ] [ 0.578426 0.5 0.206613 ] ] } "species" { "source-value" [ "Sr" "Sr" "Sr" "Sr" "In" "In" "In" "In" "In" "In" "Rh" "Rh" "Rh" "Rh" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 11.1559501513 "source-unit" "angstrom" } "b" { "source-value" 4.32980416757 "source-unit" "angstrom" } "c" { "source-value" 10.6014481483 "source-unit" "angstrom" } "beta" { "source-value" 136.862782191 "source-unit" "degree" } }