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, 52, 136, 266, 440, 660, 924, 1234, 1588, 1988), (3, 13, 60, 156, 301, 489, 722, 1000, 1323, 1691)] |
Wells’ vertex symbol | [3^4.5^12.6^10.7^8.8^12.9^4.10^12.11^4, 3.5.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 0, 1, 2, 1, 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, 1, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 2, 13, 0, 0, 0, 2, 14, 0, 0, 0, 2, 15, 0, 0, 0, 2, 16, 0, 0, 0, 2, 17, 0, 0, 0, 2, 18, 0, 0, 0, 3, 4, 0, 0, 0, 3, 10, 0, 0, -1, 4, 6, 0, 1, -1, 5, 6, 0, 0, 0, 5, 8, 1, -1, 0, 7, 8, 0, 0, 0, 7, 9, -1, 0, 0, 9, 10, 0, 0, 0, 11, 12, 0, 0, 0, 11, 18, 0, 0, -1, 12, 14, -1, 0, 0, 13, 14, 0, 0, 0, 13, 16, 1, -1, 0, 15, 16, 0, 0, 0, 15, 17, 0, 1, -1, 17, 18, 0, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.19792 | 3.19792 | 3.89048 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0.07143 | 0.03571 | 0.20833 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.7745 | 1.7745 | 2.50949 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0.03619 | 0.52873 | 0.03035 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1019 | *2244 | (2,4,3) | {3,12} | {8.8.3}{3.8.8.3.8.8.3.8.8.3.8.8} |