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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,5} |
Vertex coordination sequence | [(3, 6, 16, 32, 56, 87, 116, 151, 200, 254), (5, 12, 22, 38, 61, 88, 125, 164, 200, 250)] |
Wells’ vertex symbol | [3.8^2, 3.4^2.6.8^2.9^2.10^2] |
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, 1, 0, 0, 2, 4, 1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, 1, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 8, 0, 0, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 10, 0, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 12, 0, 0, 0, 11, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 17, 0, 1, 0, 13, 21, 0, 0, 0, 14, 18, 0, 1, 0, 14, 22, 0, 0, 0, 15, 19, 0, 0, 1, 15, 23, 0, 0, 0, 16, 20, 0, 0, 1, 16, 24, 0, 0, 0, 17, 21, 0, -1, 0, 18, 22, 0, -1, 0, 19, 23, 0, 0, -1, 20, 24, 0, 0, -1, 21, 22, 1, 0, -1, 21, 23, 1, 1, -1, 21, 24, 0, 0, -1, 22, 23, -1, 1, 0, 22, 24, 0, 0, 0, 23, 24, 0, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.78378 | 4.78378 | 2.84247 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.19118 | 0.51471 | 0.25 |
0.25 | 0.16176 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.14607 | 5.14607 | 1.41467 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15285 | 0.51544 | 0.25334 |
0.25 | 0.15285 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1724 | *2224 | (2,5,4) | {3,5} | {8.8.3}{3.8.4.4.8} |