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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 11, 27, 45, 70, 106, 134, 183, 228, 279), (4, 10, 26, 44, 68, 98, 144, 170, 232, 278)] |
Wells’ vertex symbol | [3^3.4^2.5.7^4, 3^2.7^4] |
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, 4, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 6, 0, 0, 0, 4, 8, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 14, 0, 1, 0, 7, 16, 1, 0, 0, 7, 17, 1, 0, 0, 7, 18, 0, 0, 0, 8, 12, 0, 0, 1, 8, 13, 0, 0, 1, 9, 10, 0, 0, 0, 9, 11, -1, 2, -1, 9, 15, 0, 1, 0, 9, 16, 0, 1, -1, 10, 11, -1, 2, -1, 10, 12, -1, 1, 0, 10, 18, -1, 1, 0, 11, 15, 1, -1, 1, 11, 18, 0, -1, 1, 12, 13, 0, 0, 0, 12, 14, 0, 0, 0, 13, 15, 0, 0, 0, 13, 17, 0, 1, -1, 14, 16, 1, -1, 0, 16, 17, 0, 0, 0, 17, 18, -1, 0, 0) |
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.42612 | 4.42612 | 4.42612 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.19643 | 0.32143 | 0.21429 |
0 | 0.25 | 0.26786 |
Edge end points:
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.08135 | 4.08135 | 4.08135 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.19242 | 0.37991 | 0.22575 |
0.25 | 0.30403 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc414 | *2323 | (2,3,3) | {5,4} | {3.3.9.9.3}{3.9.3.9} |