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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 54 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,6} |
Vertex coordination sequence | [(3, 8, 22, 50, 100, 185, 292, 403, 536, 748), (6, 16, 36, 76, 146, 242, 356, 470, 650, 879)] |
Wells’ vertex symbol | [3.4^2, 3^2.4^4.6^6.7^2.8] |
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, 1, 7, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 0, 0, 0, 2, 5, 1, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 5, 1, 0, 0, 3, 8, -1, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 11, 0, 0, 0, 5, 6, 0, 0, 0, 5, 11, -1, 0, 0, 5, 12, 0, 0, 0, 6, 8, -1, 0, 0, 7, 10, 0, 1, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 9, 12, 0, 0, 1, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 9, 19, 0, 0, 0, 9, 20, 0, 0, 0, 10, 13, -1, -1, 1, 10, 16, 1, -1, -1, 10, 21, 0, 0, 0, 10, 22, 0, 0, 0, 12, 17, 0, 1, -1, 12, 20, 0, -1, -1, 12, 23, 0, 0, 0, 12, 24, 0, 0, 0, 13, 14, 0, 0, 0, 13, 16, 1, 0, -1, 13, 17, 0, 1, -1, 13, 22, 1, 1, -1, 14, 21, 0, 1, 0, 15, 16, 0, 0, 0, 15, 22, 0, 1, 0, 16, 20, 0, 0, 0, 16, 21, -1, 1, 1, 17, 18, 0, 0, 0, 17, 20, 0, -1, 0, 17, 24, 0, -1, 1, 18, 23, 0, 0, 1, 19, 20, 0, 0, 0, 19, 24, 0, 0, 1, 20, 23, 0, 1, 1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.47928 | 3.47928 | 3.47928 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.01667 | 0.25 | 0.51667 |
0 | 0.5 | 0.06667 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.31048 | 2.31048 | 2.31048 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.18287 | 0.25 | 0.68287 |
0 | 0.5 | 0.14325 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc993 | *2223 | (2,5,3) | {6,3} | {6.3.4.4.3.6}{3.4.4} |