Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 28 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {8,4,4} |
Vertex coordination sequence | [(8, 24, 72, 160, 280, 432, 608, 824, 1056, 1336), (4, 20, 52, 136, 240, 408, 540, 816, 944, 1360), (4, 16, 44, 114, 220, 358, 520, 722, 940, 1206)] |
Wells’ vertex symbol | [3^4.4^6.5^4.6^6.7^4.8^4, 3^4.4^2, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 5, 2, 0, 1, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 3, 0, 0, 0, 2, 5, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, -1, 0, 3, 8, 0, 0, 0, 3, 8, 0, 0, 1, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 1, 0, 1, 4, 10, 0, 0, 0, 4, 10, 1, 0, 0, 5, 7, -2, 0, -1, 5, 8, -2, 1, 0, 5, 8, 0, 0, 0, 5, 9, -1, 1, 0, 5, 10, -1, 0, -1, 6, 8, -1, 1, 0, 6, 9, -1, 1, 0, 6, 9, 0, 1, 0, 7, 8, 0, 1, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.22913 | 2.22913 | 1.68476 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.75 | 0.25 | 0.25 |
0.25 | 0.25 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.38198 | 2.38198 | 1.42391 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.75 | 0.25 | 0.25 |
0.25 | 0.25 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc452 | *2224 | (3,4,2) | {4,8,4} | {4.4.4.4}{4.3.3.4.4.3.3.4}{3.3.3.3} |