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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {8,4} |
Vertex coordination sequence | [(8, 32, 109, 264, 541, 955, 1518, 2228, 3083, 4082), (4, 20, 74, 202, 440, 818, 1334, 2014, 2830, 3798)] |
Wells’ vertex symbol | [3^4.4^6.5^4.6^11.7^3, 3^4.4^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, -1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 2, -1, 0, 0, 2, 6, 0, 0, 0, 2, 6, 0, 0, 1, 2, 7, 0, 0, 0, 2, 8, -1, 0, 0, 2, 8, 0, 0, 0, 3, 3, -1, -1, 0, 3, 4, -1, -1, 0, 3, 4, 0, 0, 0, 3, 7, 1, 0, 1, 3, 9, 0, 0, 0, 5, 5, -1, 0, -1, 5, 6, 1, 1, 1, 5, 9, 0, 0, 0, 5, 9, 0, 1, 0, 5, 10, 0, 0, 0, 5, 10, 1, 0, 1, 6, 6, -1, 0, -1, 6, 8, -1, 0, -1, 6, 8, 0, 0, 0, 6, 11, 0, 0, 0, 7, 7, -1, -1, 0, 7, 11, 0, 0, 0, 7, 11, 0, 0, 1, 7, 12, 0, 0, 0, 7, 12, 1, 1, 0, 9, 9, -1, -1, -1, 9, 10, 0, -1, 0, 9, 10, 1, 0, 1, 9, 11, 0, 0, 1, 11, 11, -1, -1, -1, 11, 12, 0, 0, -1, 11, 12, 1, 1, 0) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.95289 | 1.95289 | 2.22369 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.175 | 0.525 | 0.35 |
0.25 | 0.075 | 0.375 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.51549 | 1.51549 | 1.5623 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.19141 | 0.03779 | 0.0589 |
0.25 | 0.04442 | 0.375 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc113 | *2224 | (2,3,2) | {8,4} | {4.3.3.4.4.3.3.4}{3.3.3.3} |