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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,8,4} |
Vertex coordination sequence | [(4, 12, 40, 108, 196, 310, 446, 599, 785, 988), (8, 36, 88, 156, 256, 372, 506, 688, 856, 1052), (4, 6, 28, 94, 186, 292, 438, 588, 760, 990)] |
Wells’ vertex symbol | [3^2.4.5^2.6, 4^4.5^8.6^2.7^8.8^6, 3^2.5^2.6^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, -1, 0, 0, 3, 8, 0, -1, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 10, -1, 0, 0, 5, 11, 0, 1, 0, 5, 13, 0, 0, 0, 6, 7, 0, 0, 0, 6, 8, 0, 0, 0, 6, 14, 0, 0, 0, 7, 9, 1, 0, 0, 8, 9, 0, 1, 0, 9, 14, -1, -1, 0, 10, 12, 0, 0, 0, 10, 13, 1, 0, 0, 11, 12, 0, 0, 0, 11, 13, 0, -1, 0, 12, 14, 0, 0, 1, 13, 14, -1, 1, 1, 14, 14, -1, 0, 0, 14, 14, 0, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.91595 | 1.91595 | 5.58466 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05 | 0.55 | 0.45 |
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.23187 | 1.23187 | 6.89078 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.09404 | 0.59404 | 0.40492 |
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc813 | *2224 | (3,4,2) | {4,4,8} | {3.5.5.3}{3.5.3.5}{5.5.5.5.5.5.5.5} |