{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Immm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.5 0.873413 ] [ 0 0 0 ] [ 0 0.5 0.126587 ] [ 0.5 0 0.373413 ] [ 0.5 0.5 0.5 ] [ 0.5 0 0.626587 ] [ 0.5 0.198253 0.171933 ] [ 0.5 0.801747 0.828067 ] [ 0.5 0.801747 0.171933 ] [ 0.5 0.198253 0.828067 ] [ 0 0.698253 0.671933 ] [ 0 0.301747 0.328067 ] [ 0 0.301747 0.671933 ] [ 0 0.698253 0.328067 ] [ 0.5 0.302772 0 ] [ 0.5 0.697228 0 ] [ 0 0 0.215151 ] [ 0 0 0.784849 ] [ 0 0.802772 0.5 ] [ 0 0.197228 0.5 ] [ 0.5 0.5 0.715151 ] [ 0.5 0.5 0.284849 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.57171603227 "source-unit" "angstrom" } "b" { "source-value" 7.39997745164 "source-unit" "angstrom" } "c" { "source-value" 15.2884856542 "source-unit" "angstrom" } }