{ "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 0.125854 ] [ 0 0.5 0.874146 ] [ 0 0 0 ] [ 0.5 0 0.625854 ] [ 0.5 0 0.374146 ] [ 0.5 0.5 0.5 ] [ 0 0 0.782651 ] [ 0 0 0.217349 ] [ 0.5 0.311129 0 ] [ 0.5 0.688871 0 ] [ 0.5 0.5 0.282651 ] [ 0.5 0.5 0.717349 ] [ 0 0.811129 0.5 ] [ 0 0.188871 0.5 ] [ 0.5 0.201595 0.175605 ] [ 0.5 0.201595 0.824395 ] [ 0.5 0.798405 0.175605 ] [ 0.5 0.798405 0.824395 ] [ 0 0.701595 0.675605 ] [ 0 0.701595 0.324395 ] [ 0 0.298405 0.675605 ] [ 0 0.298405 0.324395 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Pd" "Pd" "Pd" "Pd" "Pd" "Pd" "Pd" "Pd" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.17201681758 "source-unit" "angstrom" } "b" { "source-value" 7.10777825576 "source-unit" "angstrom" } "c" { "source-value" 13.98145033 "source-unit" "angstrom" } }