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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {3,4,4} |
Vertex coordination sequence | [(3, 8, 19, 40, 74, 126, 197, 289, 402, 528), (4, 10, 22, 46, 85, 140, 209, 303, 418, 552), (4, 12, 28, 56, 98, 152, 226, 320, 427, 560)] |
Wells’ vertex symbol | [6^3, 6^4.8^2, 6^4.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 6, 0, 1, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 5, 0, 0, 1, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 13, 0, 0, 0, 7, 15, 0, 0, 0, 8, 14, 1, 0, 0, 8, 16, 0, 0, 0, 9, 11, 1, 0, 0, 9, 16, 0, -1, 0, 10, 12, 0, 0, 0, 10, 15, -1, 0, 1, 11, 17, 0, 0, 0, 12, 18, 0, 0, 0, 13, 18, 1, -1, 0, 14, 17, 0, 0, 1, 15, 18, 1, 0, 0, 15, 19, 0, 0, 0, 16, 17, 0, 1, 1, 16, 19, 0, 0, 1, 17, 20, 0, 0, 0, 18, 20, 0, 1, 0, 19, 20, 1, 0, 0, 19, 20, 1, 1, -1) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.36742 | 3.36742 | 4.30684 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.34028 | 0.53472 | 0.06818 |
0.125 | 0.63889 | 0.01136 |
0 | 0 | 0.32955 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.99966 | 1.99966 | 5.17899 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.24736 | 0.10506 | 0.16228 |
0.03973 | 0.22514 | 0.02896 |
0 | 0 | 0.3815 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1115 | *22222 | (3,5,2) | {3,4,4} | {6.6.6}{6.6.6.6}{6.6.6.6} |