Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {12,3} |
Vertex coordination sequence | [(12, 48, 112, 204, 328, 476, 658, 876, 1100, 1364), (3, 13, 56, 141, 256, 400, 572, 773, 1009, 1266)] |
Wells’ vertex symbol | [4^12.6^26.8^24.10^4, 4^2.6] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 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, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 5, 1, 0, 0, 2, 10, 0, 0, 0, 3, 4, 0, -1, 0, 3, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 9, 1, 0, 0, 6, 14, 0, 0, 0, 7, 8, 0, 1, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 13, 1, 0, 0, 10, 18, 0, 0, 0, 11, 12, 0, -1, 0, 11, 18, 0, 0, 0, 12, 18, -1, 1, 0, 13, 18, -1, 1, 0, 14, 17, 1, 0, 0, 14, 18, 0, 0, 1, 15, 16, 0, 1, 0, 15, 18, 0, 0, 1, 16, 18, -1, -1, 1, 17, 18, -1, -1, 1, 18, 18, -1, 0, 0, 18, 18, 0, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.01021 | 2.01021 | 4.58338 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.75 | 0.25 |
0.21667 | 0.11667 | 0.08333 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.86344 | 0.86344 | 5.64478 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.75 | 0.25 |
0.19907 | 0.19361 | 0.08789 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1002 | *2224 | (2,4,3) | {3,12} | {4.4.6}{6.4.4.6.4.4.6.4.4.6.4.4} |