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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, 14, 31, 62, 116, 188, 279, 390, 517, 658), (4, 8, 15, 35, 80, 134, 214, 312, 425, 540)] |
Wells’ vertex symbol | [3.4^2.5^2.7.8^2.10^2, 3.4^3.5^2] |
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, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 11, 1, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 9, 0, 0, 2, 5, 13, 0, 1, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 15, 0, 0, 0, 6, 17, 0, 0, 0, 7, 10, 0, 0, 0, 7, 16, 0, 0, -1, 8, 9, 0, 0, 1, 8, 16, 0, 0, -1, 8, 17, 0, 0, 0, 9, 17, 0, 0, -1, 9, 18, 0, 0, 0, 10, 15, 0, 0, -1, 10, 17, 0, 0, -1, 11, 18, 0, -1, 2, 11, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 14, 0, 0, 0, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 18, 1, -1, 0, 13, 21, 0, 0, 0, 13, 23, 0, 0, 0, 14, 19, 1, 0, 0, 14, 24, 0, 0, 0, 15, 16, 0, 0, 0, 18, 22, -1, 1, -1, 18, 24, -1, 1, -1, 19, 20, 0, 0, 0, 19, 23, -1, 0, 1, 20, 21, -1, 0, 1, 20, 22, -1, 0, 1, 21, 23, 0, 0, 0, 22, 24, 0, 0, 0, 23, 24, 0, 0, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.36796 | 6.36796 | 2.83619 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15873 | 0.15873 | 0 |
0.22222 | 0.23016 | 0.1 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.50049 | 2.50049 | 1.64282 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14219 | 0.14219 | 0 |
0.15716 | 0.06331 | 0.28984 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2148 | *2224 | (2,6,5) | {4,5} | {4.4.3.4}{3.4.8.8.4} |