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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {4,4,4} |
Vertex coordination sequence | [(4, 9, 18, 36, 68, 114, 182, 284, 423, 582), (4, 9, 18, 36, 69, 119, 192, 293, 425, 597), (4, 9, 18, 36, 69, 119, 192, 292, 426, 593)] |
Wells’ vertex symbol | [4^3.6^2.8, 4^3.6^2.8, 4^3.6^2.8] |
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, 5, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 6, 0, 0, 0, 4, 6, 1, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 13, 0, 0, 0, 7, 13, 0, 1, 0, 7, 14, 0, 0, 0, 8, 11, 0, 0, 0, 8, 13, 0, 1, 0, 8, 15, 0, 0, 0, 9, 12, 0, 0, 0, 9, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 10, 18, 0, 0, 1, 10, 19, 0, 0, 0, 11, 18, 0, 0, 1, 11, 20, 0, 0, 0, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 22, 0, -1, 1, 14, 21, 0, 0, 1, 14, 22, 0, -1, 1, 14, 22, 0, 0, 1, 15, 20, 0, 0, 0, 15, 20, 1, 1, -1, 15, 23, 0, 0, 0, 16, 19, 1, 1, -1, 16, 21, 0, 0, 0, 16, 23, 1, 0, -1, 17, 18, 1, 1, 0, 17, 19, 1, 1, -1, 17, 19, 1, 1, 0, 20, 24, 0, 0, 0, 21, 24, 1, 0, -1, 23, 24, 0, 0, 0, 23, 24, 1, 1, -1) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.85069 | 3.85069 | 3.90349 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.04808 | 0.14423 | 0.16071 |
0.20192 | 0.14423 | 0.39881 |
0.08654 | 0.125 | 0.31548 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.3365 | 2.3365 | 2.32514 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13122 | 0.25412 | 0.31755 |
0.37424 | 0.16252 | 0.13942 |
0.16261 | 0.12591 | 0.63934 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc57 | *24(12) | (1,2,3) | {4} | {4.4.12.4} |