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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 13 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {4,4,12} |
Vertex coordination sequence | [(4, 14, 26, 60, 127, 161, 215, 348, 394, 461), (4, 14, 26, 60, 123, 152, 229, 338, 378, 492), (12, 12, 36, 120, 98, 156, 354, 264, 362, 708)] |
Wells’ vertex symbol | [3^2.4.8^2.9, 3^2.4.8^3, 3^12.4^12.5^12.6^12.7^12.8^6] |
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, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 1, 10, 0, 0, 0, 1, 11, 0, 0, 0, 1, 12, 0, 0, 0, 1, 13, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 13, 1, 0, 0, 3, 5, 0, 0, 0, 3, 12, 0, 1, 0, 4, 6, 0, 0, 0, 4, 11, 0, 0, 1, 5, 7, 0, 0, 0, 5, 10, -1, 1, 1, 6, 8, 0, 0, 0, 6, 9, 0, -1, 1, 7, 8, -1, 1, 0, 7, 9, 0, 0, 0, 8, 10, 0, 0, 0, 9, 11, 0, 0, 0, 10, 12, 0, 0, 0, 11, 13, 0, 0, 0, 12, 13, 0, 0, 0) |
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.23637 | 5.23637 | 3.34913 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07576 | 0.19697 | 0.13333 |
0.19697 | 0.07576 | 0.06667 |
0.66667 | 0.33333 | 0.33333 |
Edge end points:
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.47561 | 4.47561 | 2.27409 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10683 | 0.22612 | 0.21158 |
0.21752 | 0.1488 | 0.22282 |
0.66667 | 0.33333 | 0.33333 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc126 | *2(12)(12) | (2,3,2) | {4,12} | {24.3.3.24}{3.3.3.3.3.3.3.3.3.3.... |