Barycentric geometry maximising unit cell volume
|
Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {3,3,3} |
Vertex coordination sequence | [(3, 6, 11, 20, 32, 46, 65, 87, 109, 135), (3, 6, 11, 19, 32, 48, 66, 87, 108, 133), (3, 6, 11, 19, 32, 48, 65, 86, 108, 132)] |
Wells’ vertex symbol | [6.10.12, 6.8.10, 6.8.12] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 11, 0, 0, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 8, 17, 0, 0, 0, 9, 16, 1, 0, 0, 9, 18, 0, 0, 0, 10, 13, 0, 0, 1, 10, 15, 0, 1, 0, 11, 19, 0, 0, 0, 12, 20, 0, 0, 0, 12, 21, 0, 0, 0, 13, 19, 1, 0, 0, 14, 20, 1, -1, 1, 14, 22, 0, 0, 0, 15, 23, 0, 0, 0, 16, 20, 0, -1, 1, 17, 21, 0, -1, 1, 17, 23, 0, 0, 1, 18, 22, 0, 1, 0, 18, 23, 0, 1, 0, 19, 24, 0, 0, 0, 21, 24, 0, 1, 0, 22, 24, 1, 0, 0) |
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.88011 | 5.88011 | 4.66709 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.28571 | 0.17857 | 0.025 |
0.17857 | 0.07143 | 0.00833 |
0.10714 | 0.35714 | 0.34167 |
Edge end points:
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.77047 | 5.77047 | 4.44356 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.31012 | 0.19165 | 0.04181 |
0.19018 | 0.06693 | 0.0295 |
0.09181 | 0.33996 | 0.36087 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1023 | *2244 | (2,4,3) | {3,3} | {8.16.6}{6.16.16} |
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