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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) | (2,6) |
Vertex degrees | {3,6} |
Vertex coordination sequence | [(3, 7, 18, 43, 92, 167, 266, 386, 524, 682), (6, 18, 44, 94, 168, 266, 386, 524, 682, 866)] |
Wells’ vertex symbol | [4^2.6, 4^6.6^6.8^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 1, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 4, 1, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 4, 16, 0, 0, 0, 5, 15, 0, 0, 0, 5, 17, 0, 0, 0, 6, 9, 0, 0, 0, 6, 18, 0, 0, 0, 7, 10, 0, -1, 1, 7, 12, 0, 0, 1, 7, 14, 0, 1, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 13, 1, 0, 0, 8, 19, 0, 0, 0, 9, 20, 0, 0, 0, 10, 12, -1, 1, 0, 10, 14, -1, 2, -1, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 16, 1, 0, 0, 11, 21, 0, 0, 0, 12, 14, -1, 1, -1, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 22, 0, 0, 0, 14, 23, 0, 0, 0, 14, 24, 0, 0, 0, 15, 23, 0, 0, 0, 16, 24, 0, 0, 0, 17, 19, 0, -1, 1, 18, 24, 0, 1, 0, 20, 21, -1, 1, 0, 22, 23, -1, 1, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.85953 | 3.85953 | 2.58128 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16346 | 0.50962 | 0.33333 |
0.35577 | 0.35577 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.83003 | 2.83003 | 1.41973 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.12542 | 0.62486 | 0.00056 |
0.62514 | 0.62514 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2006 | *2224 | (2,6,4) | {3,6} | {8.4.4}{4.4.4.4.4.4} |