{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2/m" } "basis-atom-coordinates" { "source-value" [ [ 0.106475 0.5 0.81655 ] [ 0.893525 0.5 0.18345 ] [ 0.606475 0 0.81655 ] [ 0.393525 0 0.18345 ] [ 0.843636 0 0.610458 ] [ 0.156364 0 0.389542 ] [ 0.343636 0.5 0.610458 ] [ 0.656364 0.5 0.389542 ] [ 0.783967 0.5 0.731558 ] [ 0.216033 0.5 0.268442 ] [ 0 0 0.5 ] [ 0.283967 0 0.731558 ] [ 0.716033 0 0.268442 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ho" "Cr" "Cr" "Cr" "Cr" "C" "C" "C" "C" "C" "C" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 10.43236409 "source-unit" "angstrom" } "b" { "source-value" 3.35538137 "source-unit" "angstrom" } "c" { "source-value" 5.55061464 "source-unit" "angstrom" } "beta" { "source-value" 105.97481836 "source-unit" "degree" } }