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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 18 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {8,3,4} |
Vertex coordination sequence | [(8, 20, 48, 98, 188, 294, 448, 622, 852, 1096), (3, 13, 34, 73, 135, 241, 374, 546, 750, 994), (4, 20, 58, 114, 190, 294, 438, 610, 820, 1064)] |
Wells’ vertex symbol | [3^4.4^2.6^12.7.8^3.9^4.10^2, 3.6^2, 6^5.8] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, -1, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 6, 0, 0, 1, 4, 7, 0, 0, 0, 5, 8, 0, 0, 0, 5, 8, 0, 1, 0, 6, 8, -1, 0, 0, 6, 8, 0, 0, 0, 7, 8, 0, 0, 1, 7, 8, 0, 1, 1, 8, 8, 0, -1, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.61632 | 1.61632 | 2.95168 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0.5 | 0.5 | 0.125 |
0 | 0 | 0 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.23297 | 1.23297 | 1.94322 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0.5 | 0.5 | 0.00114 |
0 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1112 | *22222 | (3,5,2) | {3,8,4} | {6.3.6}{6.6.3.3.6.6.3.3}{6.6.6.6} |