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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {6,4} |
Vertex coordination sequence | [(6, 18, 42, 80, 128, 184, 254, 334, 426, 528), (4, 14, 38, 66, 120, 168, 242, 318, 408, 512)] |
Wells’ vertex symbol | [3^2.4^4.5^4.6^5, 3^2.4^2.5^2] |
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, 5, 1, 0, 0, 2, 8, 0, 0, 0, 3, 6, 1, 0, 0, 3, 8, 1, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, -1, 1, -1, 4, 9, 0, 1, 0, 4, 10, 0, 0, 1, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, 0, 0, 5, 8, -1, 0, 0, 5, 9, 0, 0, 1, 5, 10, 0, 0, 1, 6, 8, 0, 0, 0, 7, 8, -1, 1, -1, 7, 9, -2, 1, -1, 7, 10, 0, 0, 0, 7, 11, -1, 0, -1, 7, 12, -1, 0, -1, 9, 11, 0, -1, 0, 9, 12, 1, -1, 0, 10, 11, -1, 0, -1, 10, 12, 0, 0, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.96082 | 2.96082 | 1.97357 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.08333 | 0.25 |
0.75 | 0.75 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.12566 | 3.12566 | 0.9591 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.50986 | 0.25 |
0.75 | 0.75 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc598 | *2224 | (2,3,4) | {6,4} | {4.4.3.4.3.4}{3.4.3.4} |