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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, 19, 42, 73, 102, 133, 179, 241, 293), (4, 10, 22, 45, 68, 102, 141, 189, 231, 297), (4, 10, 22, 45, 69, 103, 140, 183, 241, 293)] |
Wells’ vertex symbol | [4^3.6^3, 4^2.6.8^3, 4^2.6.8^3] |
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, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 9, 0, 1, 0, 6, 11, 1, 0, 0, 6, 15, 0, 0, 0, 7, 12, 0, 0, 1, 7, 16, 0, 0, 0, 8, 9, 0, 1, 0, 8, 14, -1, 1, 1, 9, 17, 0, 0, 0, 10, 16, -1, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 14, -1, 1, 1, 11, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 18, 0, 0, 0, 13, 20, 0, -1, 0, 13, 21, 0, 0, 0, 14, 21, 0, 0, 0, 15, 17, 1, 0, -1, 15, 19, 1, 0, 0, 15, 22, 0, 0, 0, 16, 20, 0, 0, 1, 16, 22, 0, 0, 0, 17, 23, 0, 0, 0, 18, 22, -1, 0, 0, 18, 24, 0, 0, 0, 19, 21, -1, 1, 0, 19, 24, 0, 1, 0, 20, 24, 0, 1, 0, 21, 23, 1, 0, -1, 22, 23, 1, 0, -1, 23, 24, 0, 0, 1) |
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.4773 | 4.4773 | 4.1274 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.40476 | 0.08333 | 0.26786 |
0.22619 | 0.11905 | 0.1369 |
0.10714 | 0.21429 | 0.27976 |
Edge end points:
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.3987 | 4.3987 | 4.03066 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.38509 | 0.10945 | 0.26977 |
0.20682 | 0.11749 | 0.11605 |
0.08931 | 0.24121 | 0.27999 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1949 | *2244 | (2,5,5) | {4,4} | {8.4.6.4}{6.4.4.4} |