Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {6,3} |
Vertex coordination sequence | [(6, 18, 40, 68, 106, 160, 228, 294, 362, 440), (3, 7, 23, 51, 92, 133, 183, 256, 339, 446)] |
Wells’ vertex symbol | [3.4^4.6^2.7^4.8^2.9^2, 3.7^2] |
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, 3, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 8, 1, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 9, 1, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 1, 0, 5, 13, 0, 1, 0, 5, 14, 0, 0, 0, 6, 10, 0, 0, 1, 6, 11, 0, 0, 1, 6, 13, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 10, 0, 0, 1, 7, 11, 0, 1, 1, 7, 13, 0, 1, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 12, -1, 0, 0, 9, 14, -1, 0, 0, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 21, 0, 0, 0, 11, 22, 0, 0, 0, 12, 19, 1, 0, 0, 13, 23, 0, 0, 0, 13, 24, 0, 0, 0, 14, 20, 1, 0, 0, 15, 16, 0, 0, 0, 15, 24, -1, 0, 0, 16, 22, -1, 0, 1, 17, 18, 0, 0, 0, 17, 23, -1, 1, 0, 18, 21, -1, 1, 1, 19, 20, 0, 0, 0, 21, 22, 0, 0, 0, 23, 24, 0, 0, 0) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.05757 | 4.05757 | 3.11372 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.04412 | 0.75 | 0.375 |
0.13235 | 0.72059 | 0.125 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.75893 | 2.75893 | 3.02635 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.50632 | 0.55126 |
0.03641 | 0.5688 | 0.16389 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1980 | *2244 | (2,5,5) | {6,3} | {4.4.8.3.8.4}{8.8.3} |