Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,6,16} |
Vertex coordination sequence | [(4, 28, 92, 236, 402, 644, 910, 1252, 1618, 2060), (6, 46, 130, 294, 482, 738, 1034, 1382, 1786, 2226), (16, 60, 182, 326, 548, 792, 1114, 1458, 1880, 2324)] |
Wells’ vertex symbol | [3^4.4^2, 3^6.4^8.5, 3^16.4^20.5^40.6^34.7^8.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 1, -2, 1, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, -1, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 1, -1, 0, 1, 6, 0, 0, 0, 1, 6, 0, 1, 0, 1, 7, 0, 0, 0, 1, 7, 1, -1, 0, 1, 8, 0, 0, 0, 1, 8, 0, 1, 0, 2, 3, 0, -1, 0, 2, 3, 0, 0, 0, 2, 4, -1, 1, 0, 2, 4, 0, 0, 0, 2, 7, 0, 0, -1, 2, 7, 0, 1, -1, 2, 8, -1, 2, -1, 2, 8, 0, 1, -1, 2, 9, 0, 0, 0, 2, 9, 1, -1, 0, 2, 10, 0, 0, 0, 2, 10, 0, 1, 0, 3, 5, 0, 0, 0, 3, 10, 0, 1, 0, 4, 6, 0, 0, 0, 4, 9, 1, -1, 0, 5, 7, 0, 0, 0, 6, 8, 0, 0, 0, 7, 10, 0, 0, 1, 8, 9, 1, -2, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.81926 | 1.81926 | 2.30054 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.25 |
0.25 | 0.25 | 0 |
0.75 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.96364 | 1.96364 | 1.93373 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.25 |
0.25 | 0.25 | 0 |
0.75 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1176 | *2224 | (3,4,2) | {16,6,4} | {3.3.3.3.3.3.3.3.3.3.3.3.3.3.3.3... |