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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,8,3} |
Vertex coordination sequence | [(3, 18, 42, 84, 153, 249, 378, 500, 726, 855), (8, 18, 40, 90, 168, 256, 380, 540, 734, 908), (3, 13, 30, 62, 127, 219, 323, 461, 644, 824)] |
Wells’ vertex symbol | [4^3, 4^8.6^8.8^8.9^4, 4^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 9, 0, 0, 0, 3, 11, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 10, -1, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 14, 0, 0, 0, 6, 17, 0, 0, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 15, 1, 0, 0, 8, 18, 0, 0, 0, 9, 15, 0, 1, 0, 9, 16, 0, 1, 0, 9, 18, -1, 1, 0, 9, 18, 0, 0, 1, 9, 19, 0, 0, 0, 9, 20, 0, 0, 0, 10, 18, -1, 1, 0, 11, 13, 1, -1, 1, 11, 14, 1, -1, 1, 11, 17, 0, 0, 1, 11, 17, 1, -1, 1, 11, 20, 0, 0, 0, 11, 21, 0, 0, 0, 12, 17, 1, -1, 1, 13, 18, -2, 1, 0, 16, 17, 1, -1, 1, 17, 19, -1, 0, -1, 17, 22, 0, 0, 0, 18, 21, 1, 0, -1, 18, 22, 0, 0, 0, 19, 21, 1, 0, 0, 20, 22, 0, 0, 1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.00906 | 3.00906 | 3.00906 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.25 |
0 | 0.5 | 0.25 |
0.0625 | 0.25 | 0.4375 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.22913 | 2.22913 | 2.22913 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.25 |
0 | 0.5 | 0.25 |
0.14691 | 0.25 | 0.35309 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc835 | *2223 | (3,4,2) | {3,8,3} | {4.4.4}{4.4.4.4.4.4.4.4}{4.4.4} |