{ "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" [ [ 0.995919 0.25 0.653264 ] [ 0.004081 0.75 0.346736 ] [ 0.724106 0.25 0.106901 ] [ 0.275894 0.75 0.893099 ] [ 0.383815 0.40737 0.044567 ] [ 0.616185 0.90737 0.955433 ] [ 0.616185 0.59263 0.955433 ] [ 0.383815 0.09263 0.044567 ] [ 0.285732 0.471272 0.404983 ] [ 0.714268 0.971272 0.595017 ] [ 0.714268 0.528728 0.595017 ] [ 0.285732 0.028728 0.404983 ] ] } "species" { "source-value" [ "Dy" "Dy" "P" "P" "P" "P" "P" "P" "P" "P" "P" "P" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.95273612 "source-unit" "angstrom" } "b" { "source-value" 9.42952742 "source-unit" "angstrom" } "c" { "source-value" 5.3574208 "source-unit" "angstrom" } "beta" { "source-value" 102.21745477 "source-unit" "degree" } }