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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {3,3,4,4} |
Vertex coordination sequence | [(3, 6, 13, 23, 39, 62, 100, 121, 171, 193), (3, 6, 15, 26, 39, 60, 91, 117, 160, 200), (4, 10, 20, 32, 52, 66, 88, 123, 162, 203), (4, 8, 12, 18, 44, 64, 98, 146, 162, 202)] |
Wells’ vertex symbol | [4.7^2, 4.7^2, 7^4.12^2, 7^4.8^2] |
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, 7, 0, 0, 0, 3, 8, 0, 0, 0, 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, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 16, 0, 0, 0, 8, 17, 0, 0, 0, 9, 17, 0, 1, 0, 9, 18, 0, 0, 0, 10, 15, 1, 1, 0, 10, 18, 0, 0, 0, 11, 17, -1, 0, 0, 11, 19, 0, 0, 0, 12, 15, 0, 0, 0, 12, 19, 0, 0, 0, 13, 15, 0, 1, 0, 13, 20, 0, 0, 0, 14, 17, 0, 1, 0, 14, 20, 0, 0, 0, 16, 21, 0, 0, 0, 18, 22, 0, 0, 0, 19, 21, 0, 0, 1, 20, 22, 0, 0, 1, 21, 22, -1, -1, 0, 21, 22, 0, -1, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.08908 | 7.08908 | 3.14947 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.39474 | 0.41667 |
0.15789 | 0.42105 | 0 |
0.26316 | 0.26316 | 0 |
0 | 0.5 | 0.25 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.73476 | 6.73476 | 1.98585 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.35636 | 0.37747 |
0.25162 | 0.4047 | 0 |
0.25629 | 0.25629 | 0 |
0 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1234 | *2224 | (4,4,2) | {4,3,3,4} | {7.7.7.7}{7.4.7}{7.7.4}{7.7.7.7} |