{ "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" [ [ 0.75 0.006909 0.291183 ] [ 0.25 0.993091 0.708817 ] [ 0.75 0.506909 0.208817 ] [ 0.25 0.493091 0.791183 ] [ 0.75 0.802693 0.918274 ] [ 0.25 0.197307 0.081726 ] [ 0.75 0.302693 0.581726 ] [ 0.25 0.697307 0.418274 ] [ 0.75 0.699014 0.587963 ] [ 0.25 0.300986 0.412037 ] [ 0.75 0.199014 0.912037 ] [ 0.25 0.800986 0.087963 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ho" "Ni" "Ni" "Ni" "Ni" "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" 4.22412952 "source-unit" "angstrom" } "b" { "source-value" 6.89156692 "source-unit" "angstrom" } "c" { "source-value" 7.27421029 "source-unit" "angstrom" } }