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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 52 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {5,3} |
Vertex coordination sequence | [(5, 12, 24, 47, 82, 125, 180, 243, 308, 383), (3, 6, 15, 32, 62, 100, 148, 210, 274, 340)] |
Wells’ vertex symbol | [3.4^4.5.6^3.8, 3.4^2] |
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, 4, 7, 0, 0, 0, 4, 10, 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, 5, 15, 0, 0, 0, 6, 9, 0, 0, 0, 6, 11, 1, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 10, 0, 0, 0, 7, 14, 0, 1, 0, 7, 18, 0, 0, 0, 8, 12, 0, 1, 0, 8, 14, 0, 1, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 16, 0, 0, 0, 9, 18, 1, 0, 0, 9, 21, 0, 0, 0, 11, 13, 0, 0, 1, 11, 18, 0, 0, 0, 11, 22, 0, 0, 0, 12, 17, 0, 0, 1, 12, 19, 0, -1, 0, 13, 17, -1, 0, -1, 13, 21, -1, -1, -1, 13, 23, 0, 0, 0, 14, 15, 0, 0, 0, 14, 21, -1, -1, -1, 15, 19, 0, -1, 0, 16, 22, 1, 0, 0, 17, 20, 0, -1, -1, 17, 24, 0, 0, 0, 18, 20, -1, 0, -1, 18, 22, 0, 0, 0, 20, 21, 0, 0, 1, 20, 24, 0, 1, 1, 21, 23, 1, 1, 1, 23, 24, -1, 0, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.12117 | 4.12117 | 4.20734 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14062 | 0.17188 | 0.1 |
0.20312 | 0.20312 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.45261 | 2.45261 | 3.46716 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.04636 | 0.242 | 0.1059 |
0.10599 | 0.10599 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2136 | *2224 | (2,6,5) | {5,3} | {4.4.3.4.8}{3.4.4} |