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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 56 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 13, 26, 46, 71, 102, 138, 179, 227, 280), (4, 9, 19, 40, 64, 95, 127, 172, 219, 277)] |
Wells’ vertex symbol | [3.4^4.5^2.6^3, 3.4^3.5^2] |
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, 2, 3, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 9, 0, 0, 0, 5, 13, 1, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 14, 0, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 6, 18, 0, 0, 0, 7, 10, 0, 0, 0, 7, 16, 0, 1, 0, 7, 17, 0, 1, 0, 7, 19, 0, 0, 0, 8, 12, 0, 0, 1, 8, 13, 0, 0, 1, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 12, 0, 0, 1, 9, 15, 0, 0, 0, 9, 17, 1, 1, 0, 10, 16, 0, 1, 0, 10, 21, 0, 0, 0, 11, 12, 0, 0, 0, 11, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 20, 0, 0, -1, 13, 23, 0, 0, 0, 14, 19, 0, -1, -1, 14, 23, 0, 0, 0, 14, 24, 0, 0, 0, 15, 18, 1, 1, 0, 15, 20, 1, 0, -1, 16, 23, 1, 0, 0, 17, 18, 0, 0, 0, 17, 22, -1, -1, 1, 18, 24, 0, 0, 0, 19, 22, -1, 0, 1, 19, 24, 0, 1, 1, 20, 24, 0, 1, 1, 21, 22, 0, 0, 0, 21, 23, 1, 1, 0, 22, 23, 1, 1, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.96154 | 4.96154 | 4.15136 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1 | 0.3 | 0.14286 |
0 | 0.4 | 0.21429 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.58995 | 4.58995 | 3.11223 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10894 | 0.263 | 0.1606 |
0 | 0.44694 | 0.09909 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2276 | *2224 | (2,6,6) | {5,4} | {4.4.3.4.4}{3.4.4.4} |