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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,5} |
Vertex coordination sequence | [(3, 6, 15, 31, 48, 67, 95, 131, 166, 198), (5, 13, 23, 34, 52, 79, 107, 132, 163, 209)] |
Wells’ vertex symbol | [4^2.6, 4^3.6^4.8^3] |
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, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 8, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 9, 1, 0, 0, 4, 12, 1, 0, 0, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 5, 10, 0, 0, 0, 5, 16, 0, 0, 0, 6, 13, 0, 0, 0, 6, 17, 0, 0, 0, 7, 15, 0, 1, 0, 7, 18, 0, 0, 0, 8, 18, 0, 0, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 17, 0, 1, 0, 9, 20, -1, 0, 0, 9, 21, 0, 0, 0, 10, 22, 0, 0, 0, 11, 14, 0, 0, 1, 11, 19, 0, 0, 0, 12, 16, 0, 0, 1, 12, 20, -1, 0, 0, 12, 23, 0, 0, 0, 13, 24, 0, 0, 0, 14, 21, 1, 0, 0, 15, 23, 1, 0, 0, 16, 22, 0, 0, 0, 17, 24, 0, 0, 0, 18, 23, 1, 1, 0, 19, 21, 1, 0, 1, 20, 22, 1, 0, 1, 20, 24, 1, 1, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.58203 | 5.58203 | 4.7812 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0.3 | 0.27273 |
0 | 0.4 | 0.31818 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.21352 | 5.21352 | 3.45416 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.2277 | 0.36333 | 0.14271 |
0.40687 | 0 | 0.35524 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1749 | *2224 | (2,5,4) | {3,5} | {4.8.4}{4.4.4.8.8} |