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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,3,3} |
Vertex coordination sequence | [(4, 9, 15, 24, 44, 80, 104, 117, 146, 207), (3, 6, 13, 26, 39, 59, 90, 134, 160, 180), (3, 6, 13, 26, 38, 60, 93, 130, 161, 181)] |
Wells’ vertex symbol | [4.6.9^3.11, 4.6.8, 4.6.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 10, 1, 0, 0, 6, 15, 0, 0, 0, 7, 11, 0, 0, 1, 7, 14, 0, 1, 0, 8, 9, 1, -1, 1, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 12, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 20, 0, 0, 0, 13, 21, 0, 0, 0, 14, 21, 0, 0, 0, 15, 18, 1, 0, 0, 15, 22, 0, 0, 0, 16, 17, 1, -1, 1, 16, 22, 0, 0, 0, 17, 23, 0, 0, 0, 18, 23, 0, 0, 0, 19, 24, 0, 0, 0, 20, 22, -1, 1, -1, 20, 23, 0, 0, -1, 21, 24, 0, -1, 1, 22, 24, 0, -1, 1, 23, 24, -1, 0, 1) |
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.90082 | 5.90082 | 4.30935 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.4 | 0.11111 | 0.21875 |
0.3 | 0.22222 | 0.32292 |
0.3 | 0.27778 | 0.26042 |
Edge end points:
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.17556 | 5.17556 | 3.96512 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.40421 | 0.09701 | 0.24179 |
0.20162 | 0.20509 | 0.3513 |
0.30551 | 0.19631 | 0.06798 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1367 | *2244 | (2,4,4) | {3,4} | {4.16.6}{6.16.4.16} |