Barycentric geometry maximising unit cell volume
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Systre crystallographic geometry file (.cgd) |
RCSR name | aww |
Keywords | zeolite |
RCSR | topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,4} |
Vertex coordination sequence | [(4, 9, 17, 30, 50, 74, 97, 123, 158, 198), (4, 10, 20, 33, 50, 72, 98, 128, 162, 200)] |
Wells’ vertex symbol | [4^3.6^3, 4^2.6^3.8] |
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, 1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 7, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 8, 1, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 12, 1, 0, 0, 7, 15, 0, 0, 0, 8, 14, 0, 0, 0, 8, 16, 0, 0, 0, 9, 10, -1, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 10, 19, 0, 0, 0, 11, 14, 0, 1, 0, 11, 16, 0, 1, 0, 11, 19, 0, 0, 0, 12, 17, 0, 0, 1, 12, 20, 0, 0, 0, 13, 17, 0, 0, 1, 13, 18, 0, 0, 1, 13, 21, 0, 0, 0, 14, 22, 0, 0, 0, 15, 20, 1, 0, 0, 15, 22, 0, 0, 0, 16, 19, -1, -1, 0, 16, 23, 0, 0, 0, 17, 18, -1, 0, 0, 18, 24, 0, 0, 0, 19, 24, 0, 0, 0, 20, 22, 0, 0, 0, 20, 23, 0, 0, 1, 21, 22, 0, 1, 0, 21, 23, 0, 1, 1, 21, 24, 0, 0, 1, 23, 24, -1, -1, 0) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.61897 | 4.61897 | 2.48107 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.17308 | 0.67308 | 0 |
0.05769 | 0.63462 | 0.33333 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.34987 | 4.34987 | 2.51751 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13505 | 0.63505 | 0 |
0.02751 | 0.63505 | 0.35107 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1949 | *2244 | (2,5,5) | {4,4} | {8.4.6.4}{6.4.4.4} |
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