{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0.5 0 ] [ 0 0 0 ] [ 0.751382 0.169921 0.488932 ] [ 0.248618 0.830079 0.511068 ] [ 0.018159 0.427062 0.741285 ] [ 0.519875 0.291025 0.25724 ] [ 0.03988 0.976055 0.704493 ] [ 0.474277 0.832998 0.308417 ] [ 0.480125 0.708975 0.74276 ] [ 0.981841 0.572938 0.258715 ] [ 0.96012 0.023945 0.295507 ] [ 0.525723 0.167002 0.691583 ] ] } "species" { "source-value" [ "Dy" "Cu" "W" "W" "O" "O" "O" "O" "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" 5.13576165348 "source-unit" "angstrom" } "b" { "source-value" 6.12612899112 "source-unit" "angstrom" } "c" { "source-value" 6.07238965164 "source-unit" "angstrom" } "alpha" { "source-value" 108.846683493 "source-unit" "degree" } "beta" { "source-value" 113.991545387 "source-unit" "degree" } "gamma" { "source-value" 91.6196358683 "source-unit" "degree" } }