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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {4,3,4} |
Vertex coordination sequence | [(4, 10, 22, 48, 86, 133, 201, 288, 393, 531), (3, 9, 21, 45, 84, 128, 195, 282, 383, 505), (4, 10, 22, 48, 90, 142, 204, 288, 392, 518)] |
Wells’ vertex symbol | [6^4.9^2, 6^3, 6^4.9.10] |
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, 8, 1, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 12, 0, 1, 0, 5, 13, 0, 0, 0, 6, 13, 0, 0, 1, 6, 14, 0, 0, 0, 7, 11, -1, 1, 0, 7, 14, 0, 1, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 18, 0, -1, 0, 10, 19, 0, 0, 0, 11, 13, 0, 0, 1, 11, 13, 1, -1, 0, 12, 14, 1, -1, -1, 12, 18, 0, -1, 0, 14, 20, 0, 0, 0, 15, 19, -1, 1, 1, 15, 20, 0, 1, 0, 16, 17, 0, -1, 0, 16, 20, 0, 0, 0, 17, 19, -1, 1, 0, 17, 19, 0, 1, 1, 18, 20, 0, 1, -1) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.44819 | 5.21274 | 5.44225 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05357 | 0.16667 | 0.3125 |
0.03571 | 0.41667 | 0.08333 |
0 | 0.5 | 0 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.48521 | 2.87395 | 2.83244 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.01825 | 0.37229 | 0.12688 |
0.01861 | 0.25043 | 0.25746 |
0 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc51 | *2223 | (2,2,1) | {4,3} | {6.6.6.6}{6.6.6} |