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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) | (4,6) |
Vertex degrees | {24,3,4,12} |
Vertex coordination sequence | [(24, 128, 418, 884, 1526, 2344, 3338, 4508, 5854, 7376), (3, 48, 201, 587, 1138, 1872, 2778, 3860, 5118, 6552), (4, 56, 222, 592, 1144, 1866, 2764, 3838, 5088, 6514), (12, 14, 168, 454, 968, 1658, 2512, 3542, 4748, 6130)] |
Wells’ vertex symbol | [3^12.4^54.5^78.6^99.7^27.8^6, 3.4^2, 4^4.5.6, 4^36.5^21.6^9] |
Systre key | (3, 1, 1, -2, -1, 1, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, -2, -1, 1, 1, 2, 0, 0, 0, 1, 3, -2, -1, 1, 1, 3, 0, 0, 0, 1, 4, 0, -1, 0, 1, 4, 0, 0, 0, 1, 5, -1, -1, 0, 1, 5, 0, 0, 0, 1, 6, 0, -1, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 7, 0, 0, 1, 1, 8, -1, 0, 1, 1, 8, 0, 0, 0, 1, 9, -1, 0, 0, 1, 9, 0, 0, 0, 1, 10, 0, 0, 0, 1, 10, 0, 0, 1, 2, 11, 0, 0, 0, 3, 11, -1, 0, 0, 4, 11, -1, 0, 0, 5, 11, -1, 0, 0, 5, 11, -1, 0, 1, 6, 11, -2, 0, 1, 7, 11, -1, 0, 0, 8, 11, -1, -1, 0, 8, 11, -1, 0, 0, 9, 11, -2, -1, 1, 9, 11, 0, 0, 0, 10, 11, -2, -1, 0) |
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.74123 | 2.74123 | 1.86304 | 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 |
---|---|---|---|---|---|
2.22839 | 2.22839 | 1.47896 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.14384 | 0.07192 | 0.37561 |
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... |