{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Ccmm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.366836 0.75 ] [ 0 0.633164 0.25 ] [ 0.5 0.866836 0.75 ] [ 0.5 0.133164 0.25 ] [ 0 0.823161 0.75 ] [ 0 0.176839 0.25 ] [ 0.215175 0.095692 0.75 ] [ 0.784825 0.904308 0.25 ] [ 0.215175 0.904308 0.25 ] [ 0.784825 0.095692 0.75 ] [ 0.5 0.323161 0.75 ] [ 0.5 0.676839 0.25 ] [ 0.715175 0.595692 0.75 ] [ 0.284825 0.404308 0.25 ] [ 0.715175 0.404308 0.25 ] [ 0.284825 0.595692 0.75 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ho" "Cd" "Cd" "Cd" "Cd" "Cd" "Cd" "Cd" "Cd" "Cd" "Cd" "Cd" "Cd" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.19076892995 "source-unit" "angstrom" } "b" { "source-value" 10.868102664 "source-unit" "angstrom" } "c" { "source-value" 4.88082652 "source-unit" "angstrom" } }