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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 11 |
Edges per primitive translational unit | 33 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {24,3,4,12} |
Vertex coordination sequence | [(24, 108, 288, 524, 900, 1274, 1860, 2358, 3168, 3776), (3, 46, 141, 363, 604, 1040, 1404, 2062, 2536, 3432), (4, 56, 188, 434, 742, 1184, 1624, 2276, 2840, 3716), (12, 12, 126, 254, 594, 900, 1452, 1856, 2646, 3146)] |
Wells’ vertex symbol | [3^18.4^72.5^69.6^90.7^18.8^9, 3.4^2, 4^4.5.6, 4^36.5^21.6^9] |
Systre key | (3, 1, 1, -1, -1, 0, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, -1, -1, 1, 1, 2, 0, 0, 0, 1, 3, -1, 0, 1, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 0, 1, 1, 5, -1, -1, 0, 1, 5, 0, 0, 0, 1, 6, 0, -1, 0, 1, 6, 0, 0, 0, 1, 7, -1, 0, 0, 1, 7, 0, 0, 0, 1, 8, -1, -1, 0, 1, 8, 0, 0, 0, 1, 9, 0, -1, 0, 1, 9, 0, 0, 0, 1, 10, -1, 0, 0, 1, 10, 0, 0, 0, 2, 11, -1, 0, 0, 2, 11, 0, 0, 0, 3, 11, -1, -1, 0, 3, 11, 0, 0, 0, 4, 11, -1, -1, 0, 4, 11, -1, 0, 0, 5, 11, 0, 0, 0, 6, 11, -1, 0, 0, 7, 11, 0, 0, 0, 8, 11, -1, 0, 1, 9, 11, -1, 0, 1, 10, 11, -1, -1, 1) |
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.67476 | 1.67476 | 6.48632 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.11111 | 0.22222 | 0.38889 |
0 | 0.5 | 0.5 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.37724 | 1.37724 | 5.80907 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.26834 | 0.13417 | 0.32197 |
0 | 0.5 | 0.5 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1822 | *2626 | (4,5,2) | {24,3,4,12} | {3.4.4.3.3.4.4.3.3.4.4.3.3.4.4.3... |