{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cm" } "basis-atom-coordinates" { "source-value" [ [ 0.998449 0 0.993392 ] [ 0.24817 0 0.742954 ] [ 0.498449 0.5 0.993392 ] [ 0.74817 0.5 0.742954 ] [ 0.248713 0.5 0.246658 ] [ 0.000392 0.5 0.50808 ] [ 0.748713 0 0.246658 ] [ 0.500392 0 0.50808 ] [ 0.011949 0 0.508239 ] [ 0.984882 0.5 0.987896 ] [ 0.762303 0 0.758828 ] [ 0.234772 0 0.230087 ] [ 0.511949 0.5 0.508239 ] [ 0.484882 0 0.987896 ] [ 0.262303 0.5 0.758828 ] [ 0.734772 0.5 0.230087 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ho" "Ag" "Ag" "Ag" "Ag" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 13.37582515 "source-unit" "angstrom" } "b" { "source-value" 5.70441727 "source-unit" "angstrom" } "c" { "source-value" 5.70784464 "source-unit" "angstrom" } "beta" { "source-value" 115.23327077 "source-unit" "degree" } }