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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, 116, 296, 564, 920, 1364, 1896, 2516, 3224, 4020), (3, 48, 175, 401, 712, 1114, 1602, 2178, 2842, 3594), (4, 54, 172, 404, 718, 1118, 1606, 2182, 2846, 3598), (12, 14, 144, 350, 674, 1080, 1568, 2144, 2808, 3560)] |
Wells’ vertex symbol | [3^12.4^66.5^72.6^93.7^24.8^9, 3.4^2, 4^5.6, 4^36.5^27.6^3] |
Systre key | (3, 1, 1, -1, -1, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, -1, -1, -1, 1, 2, 0, 0, 0, 1, 3, -1, -1, 0, 1, 3, 0, 0, 0, 1, 4, -1, -1, 0, 1, 4, 0, 0, 0, 1, 5, -1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, -1, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, -1, 1, 7, 0, 0, 0, 1, 8, 0, -1, 1, 1, 8, 0, 0, 0, 1, 9, 0, 0, -1, 1, 9, 0, 0, 0, 1, 10, 0, -1, 0, 1, 10, 0, 0, 0, 2, 11, 0, -1, 0, 2, 11, 0, 0, 0, 3, 11, 0, 0, -1, 4, 11, 0, -1, 0, 5, 11, 0, -1, -1, 5, 11, 0, -1, 0, 6, 11, 0, 0, 0, 7, 11, 0, -1, 0, 8, 11, -1, -1, -1, 8, 11, 0, 0, -1, 9, 11, -1, -1, 0, 10, 11, -1, -1, -1) |
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.65896 | 2.65896 | 2.46172 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.22222 | 0.11111 | 0.27778 |
0 | 0.5 | 0 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.89539 | 1.89539 | 3.39544 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.16949 | 0.08475 | 0.23505 |
0 | 0.5 | 0 |
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... |