{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Imma" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0.25 0.970115 ] [ 0.5 0.75 0.029885 ] [ 0 0.75 0.470115 ] [ 0 0.25 0.529885 ] [ 0.5 0.956244 0.665863 ] [ 0.5 0.043756 0.334137 ] [ 0 0.043756 0.165863 ] [ 0 0.956244 0.834137 ] [ 0 0.456244 0.165863 ] [ 0 0.543756 0.834137 ] [ 0.5 0.543756 0.665863 ] [ 0.5 0.456244 0.334137 ] ] } "species" { "source-value" [ "Tb" "Tb" "Tb" "Tb" "Zn" "Zn" "Zn" "Zn" "Zn" "Zn" "Zn" "Zn" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.49230257373 "source-unit" "angstrom" } "b" { "source-value" 7.17468549035 "source-unit" "angstrom" } "c" { "source-value" 7.58208718333 "source-unit" "angstrom" } }