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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, 47, 79, 127, 188, 270, 380, 487), (4, 10, 24, 51, 84, 135, 201, 284, 386, 499), (4, 12, 28, 58, 88, 142, 212, 302, 412, 538)] |
Wells’ vertex symbol | [4^2.6^3.8, 4^2.6^3.8, 6^4.9^2] |
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, 6, 1, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 9, 0, 1, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 10, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 9, 0, 0, 1, 7, 10, 0, 0, 1, 7, 12, 0, -1, 1, 8, 15, 1, 0, 0, 8, 16, 0, 0, 0, 8, 17, 0, 0, 0, 9, 13, -1, -1, 0, 10, 17, 0, 1, -1, 11, 15, 0, 0, 0, 11, 16, 0, 1, -1, 11, 18, 0, 0, 0, 12, 18, 1, 1, 0, 13, 19, 0, 0, -1, 13, 19, 0, 0, 0, 14, 16, 0, 1, 0, 14, 17, 0, 1, 0, 14, 18, 0, 0, 1, 15, 20, 0, 0, 0, 16, 19, -1, -1, 0, 17, 20, 1, 0, 0, 18, 20, 0, 0, 0, 19, 20, 1, 1, 0) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.88425 | 5.53796 | 4.34593 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.26562 | 0.19231 | 0.04167 |
0.09375 | 0.07692 | 0.33333 |
0 | 0.5 | 0 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.74404 | 7.35871 | 2.91553 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.27628 | 0.18527 | 0.04578 |
0.15051 | 0.05773 | 0.04595 |
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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hqc1442 | *22222 | (3,6,2) | {4,4,4} | {6.4.4.6}{6.6.4.4}{6.6.6.6} |