{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.662804 0.25 0.810899 ] [ 0.337196 0.75 0.189101 ] [ 0.013005 0.25 0.404267 ] [ 0.986995 0.75 0.595733 ] [ 0.233636 0.25 0.951208 ] [ 0.766364 0.75 0.048792 ] [ 0.249971 0.25 0.432436 ] [ 0.750029 0.75 0.567564 ] ] } "species" { "source-value" [ "Ho" "Ho" "H" "H" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.30362819323 "source-unit" "angstrom" } "b" { "source-value" 3.64651828143 "source-unit" "angstrom" } "c" { "source-value" 6.01452196939 "source-unit" "angstrom" } "beta" { "source-value" 110.040724811 "source-unit" "degree" } }