{ "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 0.870142 ] [ 0 0 0.129858 ] [ 0 0.5 0 ] [ 0.5 0.5 0.370142 ] [ 0.5 0.5 0.629858 ] [ 0.5 0 0.5 ] [ 0.5 0.690087 0.169199 ] [ 0.5 0.309913 0.830801 ] [ 0.5 0.309913 0.169199 ] [ 0.5 0.690087 0.830801 ] [ 0 0.190087 0.669199 ] [ 0 0.809913 0.330801 ] [ 0 0.809913 0.669199 ] [ 0 0.190087 0.330801 ] [ 0 0.5 0.783136 ] [ 0.5 0.808065 0 ] [ 0.5 0.191935 0 ] [ 0 0.5 0.216864 ] [ 0.5 0 0.283136 ] [ 0 0.308065 0.5 ] [ 0 0.691935 0.5 ] [ 0.5 0 0.716864 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Ge" "Ge" "Ge" "Ge" "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" 4.18368952311 "source-unit" "angstrom" } "b" { "source-value" 6.65291512643 "source-unit" "angstrom" } "c" { "source-value" 13.8856983442 "source-unit" "angstrom" } }