{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmnb" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.500958 0.309648 ] [ 0.75 0.499042 0.690352 ] [ 0.25 0.000958 0.190352 ] [ 0.75 0.999042 0.809648 ] [ 0.25 0.293858 0.894732 ] [ 0.75 0.706142 0.105268 ] [ 0.25 0.793858 0.605268 ] [ 0.75 0.206142 0.394732 ] [ 0.75 0.84563 0.431055 ] [ 0.25 0.15437 0.568945 ] [ 0.75 0.34563 0.068945 ] [ 0.25 0.65437 0.931055 ] ] } "species" { "source-value" [ "Er" "Er" "Er" "Er" "Si" "Si" "Si" "Si" "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" 4.22441382 "source-unit" "angstrom" } "b" { "source-value" 6.8452191 "source-unit" "angstrom" } "c" { "source-value" 7.39847898 "source-unit" "angstrom" } }