![]() |
|
Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,4,4} |
Vertex coordination sequence | [(3, 7, 15, 25, 40, 61, 83, 105, 139, 178), (4, 8, 14, 28, 45, 60, 83, 113, 140, 177), (4, 8, 16, 28, 44, 68, 86, 108, 152, 180)] |
Wells’ vertex symbol | [4.8^2, 4^2.6.8^2.10, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 10, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 12, 1, 0, 0, 8, 10, 0, 1, 0, 9, 14, 0, 0, 1, 9, 16, 0, 0, 1, 9, 17, 0, 0, 0, 11, 14, -1, 1, 1, 11, 15, -1, 1, 1, 11, 18, 0, 0, 0, 13, 14, -1, -1, 0, 13, 17, -1, -1, -1, 13, 18, 0, -2, -1, 15, 17, 0, -1, -1, 16, 18, 0, -1, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.33465 | 3.33465 | 4.30431 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.08333 | 0.25 |
0.08333 | 0.58333 | 0.15 |
0.25 | 0.75 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.357 | 3.357 | 3.62545 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.10106 | 0.25 |
0.07446 | 0.57446 | 0.09753 |
0.25 | 0.75 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
![]() |
hqc845 | *2224 | (3,4,2) | {3,4,4} | {8.4.8}{8.8.4.4}{4.4.4.4} |