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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, 37, 81, 134, 214, 312, 425, 540), (5, 14, 31, 62, 116, 188, 279, 390, 517, 658)] |
Wells’ vertex symbol | [4^2.6, 4^2.6.8^4.10^3] |
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, 4, 7, 1, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 10, 0, 2, 0, 6, 12, 0, 0, 1, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 18, 0, 0, 0, 7, 19, 0, 0, 0, 7, 20, 0, 0, 0, 8, 17, 0, -1, 0, 9, 15, 0, -1, 0, 9, 16, 0, -1, 0, 10, 11, 0, -1, 0, 10, 15, 0, -1, 0, 10, 18, 0, -2, 1, 11, 17, 0, -1, 0, 12, 18, 1, -2, 0, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 21, 0, 0, 0, 13, 23, 0, 0, 0, 14, 20, 1, 0, 0, 14, 24, 0, 0, 0, 18, 23, -1, 1, 0, 18, 24, -1, 1, 0, 19, 21, -1, 1, 0, 19, 23, -1, 1, 0, 20, 22, -1, 1, 0, 22, 24, 0, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.85333 | 5.85333 | 2.85404 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.21951 | 0.23171 | 0.16667 |
0.15854 | 0.15854 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.82634 | 2.82634 | 1.42253 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.12524 | 0.12471 | 0.00211 |
0.12528 | 0.12528 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1709 | *2224 | (2,5,4) | {3,5} | {4.4.6}{6.4.8.8.4} |