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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) | (4,6) |
Vertex degrees | {4,3,4,4} |
Vertex coordination sequence | [(4, 6, 16, 31, 44, 57, 79, 108, 150, 167), (3, 6, 14, 25, 45, 54, 75, 113, 135, 166), (4, 11, 19, 26, 42, 66, 89, 107, 132, 182), (4, 9, 16, 25, 38, 66, 92, 101, 130, 175)] |
Wells’ vertex symbol | [3^2.4.6.7^2, 3.8^2, 4.6.8^4, 4.8^5] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 10, 1, 0, 0, 6, 11, 1, 0, 0, 6, 12, 0, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 13, 0, 1, 0, 8, 15, 0, 1, 0, 8, 16, 0, 0, 0, 9, 12, 0, 0, 0, 9, 14, 0, 0, 1, 9, 16, 0, 0, 1, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 14, 0, 0, 1, 12, 16, 0, 0, 1, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 15, 23, 0, 0, 0, 15, 24, 0, 0, 0, 17, 19, 0, -1, 0, 17, 22, -1, 0, 1, 17, 24, 0, 0, 1, 18, 20, 0, -1, 0, 18, 21, -1, 0, 0, 18, 23, 0, 0, 0, 19, 22, -1, 1, 1, 19, 24, 0, 1, 1, 20, 21, -1, 1, 0, 20, 23, 0, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.3963 | 4.3963 | 4.51693 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05556 | 0.5 | 0.2 |
0 | 0.4 | 0.3 |
0.27778 | 0.5 | 0 |
0 | 0.2 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.92754 | 3.92754 | 4.06651 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.12731 | 0.5 | 0.16078 |
0 | 0.35126 | 0.318 |
0.31996 | 0.5 | 0 |
0 | 0.18004 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1772 | *22222 | (4,6,2) | {4,3,4,4} | {3.8.8.3}{3.8.8}{8.8.8.8}{8.8.8.8} |