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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 22 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,6} |
Vertex coordination sequence | [(5, 15, 44, 103, 179, 280, 410, 526, 686, 906), (6, 21, 61, 115, 210, 302, 418, 572, 726, 890)] |
Wells’ vertex symbol | [3^2.4^3.5^4.6, 3.4^5.5^2.6^4.7^3] |
Systre key | (3, 1, 2, 0, 0, 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, 2, 3, 0, 1, 0, 2, 4, 0, 1, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, -1, -1, 0, 3, 4, 0, 1, 0, 3, 6, -1, -1, 1, 3, 8, 0, 0, 1, 4, 5, 0, -1, 1, 4, 7, 1, 0, 1, 5, 6, 0, 0, 0, 5, 7, 1, 1, 0, 5, 8, 0, 0, 0, 6, 7, 1, 0, 0, 6, 8, 1, 1, 0, 7, 8, 0, 0, 0) |
Spacegroup: P-42m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.85653 | 1.85653 | 2.39453 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.26087 | 0 |
0.28261 | 0.28261 | 0.33333 |
Edge end points:
Spacegroup: P-42m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.69602 | 1.69602 | 2.57292 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.35746 | 0 |
0.25014 | 0.25014 | 0.37396 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1688 | *2244 | (2,5,5) | {6,5} | {4.4.4.3.4.4}{4.4.3.4.3} |