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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {3,4,4,6} |
Vertex coordination sequence | [(3, 10, 16, 32, 46, 79, 91, 142, 174, 244), (4, 9, 22, 30, 50, 72, 118, 149, 202, 220), (4, 10, 16, 34, 44, 70, 108, 174, 178, 214), (6, 10, 20, 34, 62, 72, 102, 138, 200, 232)] |
Wells’ vertex symbol | [3.6^2, 4.6^4.10, 4^2.6^4, 3^4.4^2.6^2.7^4.8^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 4, 0, 0, 0, 2, 7, 0, 0, 0, 3, 4, 0, 0, 0, 3, 8, 0, 0, 0, 4, 5, -1, 0, 0, 4, 6, -1, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 7, 12, 0, 0, 0, 7, 13, 0, 0, 0, 8, 12, 1, 1, 0, 8, 13, 0, 1, 0, 8, 14, 0, 0, 0, 9, 12, 1, 0, 0, 9, 13, 0, 0, 0, 9, 15, 0, 0, 0, 10, 12, 1, 1, 0, 10, 13, 1, 1, 0, 10, 16, 0, 0, 0, 11, 17, 0, 0, 0, 11, 18, 0, 0, 0, 14, 17, 1, 1, 0, 14, 18, 0, 1, 0, 15, 17, 0, 0, 1, 15, 18, 0, 0, 1, 16, 17, 1, 1, 1, 16, 18, 0, 1, 1, 17, 18, -1, 0, 0, 17, 18, 0, 0, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.828 | 6.828 | 2.23074 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.2 | 0.33333 | 0 |
0.1 | 0.5 | 0 |
0 | 0.5 | 0.25 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.71761 | 6.71761 | 2.00005 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.19352 | 0.36589 | 0 |
0.12892 | 0.5 | 0 |
0 | 0.5 | 0.25 |
0.25 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1143 | *2224 | (4,4,2) | {6,3,4,4} | {3.6.3.3.6.3}{3.6.6}{6.6.6.6}{6.... |