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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 | {3,5} |
Vertex coordination sequence | [(3, 6, 15, 32, 62, 98, 150, 208, 268, 340), (5, 12, 24, 47, 82, 125, 180, 243, 308, 383)] |
Wells’ vertex symbol | [3.4^2, 3.4^4.5.6^3.8] |
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, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 8, 1, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 9, 0, 0, 0, 6, 10, 0, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 11, 0, 0, 0, 7, 15, 0, 1, 0, 7, 17, 0, 0, 1, 8, 13, 0, 1, 0, 8, 14, -1, 0, 0, 8, 18, 0, 0, 0, 9, 10, 0, 0, 0, 9, 12, 0, 0, -1, 9, 18, 0, 0, 0, 11, 19, 0, 0, 0, 12, 17, 0, 0, 1, 12, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 15, -1, -1, 0, 13, 20, 0, 0, 0, 13, 21, 0, 0, 0, 14, 22, 0, 0, 0, 15, 21, 1, 1, 0, 15, 23, 0, 0, 0, 16, 18, 1, 0, 0, 16, 20, 1, 1, -1, 16, 22, 0, 0, 0, 17, 19, 0, 0, -1, 17, 23, 0, 1, -1, 18, 22, -1, 0, 0, 18, 23, -1, 0, -1, 20, 23, -1, -1, 0, 20, 24, 0, 0, 0, 21, 24, 0, 0, 0, 23, 24, 1, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.00223 | 4.00223 | 4.35361 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.05556 |
0.32143 | 0.15 | 0.11111 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.45356 | 2.45356 | 3.46646 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.14409 |
0.25812 | 0.04637 | 0.10587 |
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} |