Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,6} |
Vertex coordination sequence | [(4, 10, 28, 64, 115, 183, 271, 378, 502, 642), (6, 18, 42, 86, 152, 236, 336, 452, 584, 732)] |
Wells’ vertex symbol | [3.4^3.5^2, 3^2.4^5.5^2.6^5.7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 10, 1, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 6, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 1, 0, 5, 6, 0, 0, 0, 5, 11, 1, -1, 0, 5, 12, 1, 0, 0, 6, 7, 0, 0, 1, 6, 13, 0, 1, 0, 6, 13, 1, -1, 0, 7, 8, 0, 0, 0, 7, 9, 0, 0, 0, 7, 14, 0, 0, 0, 7, 14, 1, -2, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 15, 0, -1, 0, 9, 16, 0, -1, 0, 10, 14, 0, -1, 0, 10, 15, 0, -1, 0, 10, 16, -1, 0, 0, 11, 13, 0, 0, 0, 12, 13, 0, 0, 0, 13, 14, 0, -1, 1, 14, 15, 0, 0, 0, 14, 16, -1, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.26919 | 2.26919 | 4.8141 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0 | 0.25 |
0.25 | 0.25 | 0.16667 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.12715 | 1.12715 | 4.04671 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.23673 | 0.25 |
0.25 | 0.25 | 0.13367 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1409 | *2224 | (2,5,4) | {6,4} | {4.4.3.3.4.4}{4.4.4.3} |