Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (3,3) |
Vertex degrees | {3,6,3} |
Vertex coordination sequence | [(3, 12, 23, 53, 70, 137, 144, 251, 237, 409), (6, 12, 36, 46, 110, 98, 222, 174, 366, 272), (3, 15, 24, 63, 75, 156, 135, 281, 222, 447)] |
Wells’ vertex symbol | [5^2.6, 5^4.6^4.7^4.8^3, 5^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 8, 1, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 12, -1, 0, 0, 6, 13, 0, 1, 0, 7, 10, 0, 1, 0, 7, 15, 0, 0, 0, 8, 11, -1, 0, 0, 8, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 12, -1, 0, 0, 9, 19, 0, 0, 0, 10, 14, 0, 0, 0, 10, 16, 0, 0, 1, 10, 20, 0, 0, 0, 10, 21, 0, 0, 0, 11, 19, 0, 0, 0, 12, 20, 0, 1, 0, 12, 21, 1, 1, -1, 12, 22, 0, 0, 0, 13, 15, 0, -1, 0, 13, 17, -1, 0, 1, 13, 18, 0, 0, 0, 13, 22, -2, -1, 1, 14, 19, -1, 0, 1, 15, 19, -1, 0, 1, 16, 22, -1, -1, 0, 17, 19, 0, 0, 0, 18, 20, -1, 0, 0, 19, 21, 1, 1, -1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.24278 | 3.24278 | 3.24278 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0625 | 0.5625 | 0.25 |
0 | 0.25 | 0.5 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.10099 | 3.10099 | 3.10099 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.11458 | 0.61458 | 0.25 |
0 | 0.25 | 0.5 |
0.25 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc561 | *2323 | (3,3,2) | {3,6,3} | {5.6.5}{5.5.6.5.5.6}{5.5.5} |