Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {3,8} |
Vertex coordination sequence | [(3, 9, 34, 104, 238, 445, 702, 1053, 1414, 1901), (8, 30, 82, 196, 388, 648, 960, 1340, 1772, 2272)] |
Wells’ vertex symbol | [4^2.6, 4^6.6^6.8^10.10^6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 2, 0, 1, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 8, 0, 0, 0, 4, 12, 0, 0, 0, 4, 12, 0, 0, 1, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 5, 10, 0, 0, 0, 5, 12, -2, 1, -1, 5, 12, 0, 0, 1, 5, 16, 0, 0, 0, 5, 17, 0, 0, 0, 5, 18, 0, 0, 0, 6, 17, 2, 0, 1, 6, 19, 0, 0, 0, 7, 14, 0, 1, 0, 7, 20, 0, 0, 0, 8, 18, 1, 0, 0, 9, 12, 1, 0, 1, 9, 18, 1, 0, 0, 10, 15, -1, 1, -1, 11, 12, -1, 1, 0, 11, 15, -1, 1, -1, 12, 19, -1, 0, -1, 12, 20, 1, -1, 0, 13, 17, 1, 0, 0, 13, 19, -1, 0, -1, 14, 16, 1, -1, 1, 16, 20, -1, 0, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.14464 | 3.14464 | 2.53495 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0.3 | 0.16667 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.7687 | 1.7687 | 1.25379 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.42536 | 0.03588 | 0.0028 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1363 | *2224 | (2,4,4) | {3,8} | {4.4.6}{6.4.4.4.6.4.4.4} |