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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 | {5,3} |
Vertex coordination sequence | [(5, 12, 21, 34, 52, 73, 98, 130, 169, 213), (3, 7, 16, 31, 49, 70, 97, 129, 167, 207)] |
Wells’ vertex symbol | [4^4.6^4.8^2, 4.6.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 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, 4, 6, 1, 0, 0, 4, 10, 0, 0, 0, 5, 8, 0, 0, 0, 5, 8, 1, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 18, 0, 0, 0, 10, 19, 0, 0, 0, 11, 16, 0, 0, 0, 11, 19, 0, 1, 0, 12, 15, 1, 0, 0, 12, 17, 1, 1, 0, 13, 20, 0, 0, 0, 13, 21, 0, 0, 0, 14, 20, 0, 0, 0, 14, 22, 0, 0, 0, 15, 22, 0, 1, 0, 16, 21, 1, 1, 0, 17, 23, 0, 0, 0, 18, 20, 0, 0, 1, 18, 23, 0, 0, 0, 18, 23, 1, 0, 0, 19, 23, 1, 0, 0, 20, 24, 0, 0, 0, 20, 24, 1, 0, 0, 21, 24, 0, 0, 0, 22, 24, 1, 0, 0, 23, 24, 0, 0, 1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.23054 | 7.23054 | 2.40972 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.18519 | 0.33333 | 0 |
0.12963 | 0.42593 | 0.16667 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.2043 | 7.2043 | 1.97033 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.20935 | 0.3075 | 0 |
0.15716 | 0.4306 | 0.13638 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1726 | *2224 | (2,5,4) | {3,5} | {8.4.6}{6.4.4.4.4} |