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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (3,7) |
Vertex degrees | {4,4,4} |
Vertex coordination sequence | [(4, 10, 22, 45, 80, 131, 204, 301, 414, 546), (4, 10, 24, 50, 89, 146, 219, 314, 425, 554), (4, 12, 28, 58, 100, 154, 226, 320, 436, 580)] |
Wells’ vertex symbol | [4^2.6^3.8, 4^2.6^3.8, 6^4.8.10] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 6, 0, 1, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 5, 0, 0, 1, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 11, 0, 0, 0, 7, 13, 0, 1, 0, 7, 15, 0, 0, 0, 8, 12, 1, 0, 0, 8, 14, 0, 1, 0, 8, 15, 0, 0, 1, 9, 11, 0, 0, 1, 9, 13, 1, 0, 0, 9, 16, 0, 0, 0, 10, 12, 0, 0, 1, 10, 14, 0, 0, 0, 10, 16, -1, 1, 0, 11, 17, 0, 0, 0, 12, 17, -1, 1, 0, 13, 18, 0, 0, 0, 14, 18, 0, 0, 1, 15, 18, 0, 1, 0, 15, 19, 0, 0, 0, 16, 17, 0, 0, 1, 16, 19, 0, -1, 1, 17, 20, 0, 0, 0, 18, 20, -1, 0, 0, 19, 20, 0, 0, 0, 19, 20, 0, 1, -1) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.9949 | 3.79876 | 5.58718 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14062 | 0.01389 | 0.4375 |
0.03125 | 0.41667 | 0.025 |
0.125 | 0.30556 | 0.125 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.76308 | 3.60043 | 2.92193 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07609 | 0.25896 | 0.2805 |
0.12031 | 0.09454 | 0.55195 |
0.125 | 0.26034 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1442 | *22222 | (3,6,2) | {4,4,4} | {6.4.4.6}{6.6.4.4}{6.6.6.6} |