{ "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 0.486958 0.30404 ] [ 0.75 0.513042 0.69596 ] [ 0.25 0.986958 0.19596 ] [ 0.75 0.013042 0.80404 ] [ 0.75 0.346145 0.068743 ] [ 0.25 0.153855 0.568743 ] [ 0.75 0.846145 0.431257 ] [ 0.25 0.653855 0.931257 ] [ 0.25 0.799935 0.600804 ] [ 0.75 0.700065 0.100804 ] [ 0.25 0.299935 0.899196 ] [ 0.75 0.200065 0.399196 ] ] } "species" { "source-value" [ "Tb" "Tb" "Tb" "Tb" "Co" "Co" "Co" "Co" "Ge" "Ge" "Ge" "Ge" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.26130305 "source-unit" "angstrom" } "b" { "source-value" 6.95269594 "source-unit" "angstrom" } "c" { "source-value" 7.16638572 "source-unit" "angstrom" } }