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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 52 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 13, 26, 44, 65, 92, 130, 175, 218, 260), (4, 9, 21, 42, 67, 95, 127, 165, 211, 263)] |
Wells’ vertex symbol | [3.4^3.8^6, 3.4^2.5.6.7] |
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, 3, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 1, 0, 0, 4, 10, 1, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 9, 0, 1, 0, 5, 11, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 7, 0, 0, 1, 6, 12, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 15, 0, 0, -1, 7, 16, 0, 0, 0, 8, 10, 0, 0, 0, 8, 16, 0, 0, 0, 9, 13, 0, -1, 0, 9, 17, 0, 0, 0, 10, 17, 0, 0, 0, 11, 17, 1, 1, 0, 11, 18, 0, 0, 0, 11, 19, 0, 0, 0, 12, 16, 1, 0, 1, 12, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 18, -1, 0, 0, 13, 21, 0, 0, 0, 14, 19, 0, 0, 0, 14, 21, 0, 0, 1, 14, 22, 0, 0, 0, 15, 20, -1, 0, 0, 15, 22, 0, -1, 0, 16, 20, -1, 0, -1, 17, 18, -1, -1, 0, 18, 23, 0, 0, 0, 19, 23, 0, 0, 1, 19, 24, 0, 0, 0, 20, 24, 0, -1, 0, 21, 22, 0, 0, -1, 21, 23, -1, 0, 0, 22, 24, -1, 0, 0, 23, 24, 0, 0, -1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.93102 | 3.93102 | 3.40436 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15 | 0.15 | 0.3 |
0.25 | 0.35 | 0.1 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.64146 | 3.64146 | 3.11985 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13731 | 0.13731 | 0.33973 |
0.16851 | 0.36269 | 0.16026 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2149 | *22222 | (2,6,5) | {4,5} | {4.8.3.4}{3.8.4.4.8} |