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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {3,6} |
Vertex coordination sequence | [(3, 9, 30, 60, 114, 179, 270, 360, 476, 600), (6, 19, 44, 87, 147, 223, 316, 419, 540, 671)] |
Wells’ vertex symbol | [3^3, 3^3.4^2.5^6.6^2.7^2] |
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, 1, 7, 0, 0, 0, 2, 3, 1, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 3, 15, 0, 0, 0, 4, 5, 0, 0, 0, 4, 6, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 1, 0, 4, 15, 1, 0, 0, 5, 6, 0, 0, 0, 6, 8, 0, 0, 1, 6, 9, -1, 0, 1, 6, 13, 0, 0, 0, 7, 8, -1, 1, 0, 7, 9, -1, 0, 0, 7, 12, -1, 1, 0, 7, 15, 0, 1, -1, 7, 16, 0, 0, 0, 8, 13, 0, 0, 0, 8, 15, 1, 0, -1, 8, 16, 1, -1, 0, 9, 10, 0, 0, 0, 9, 11, 0, 0, 0, 9, 12, 1, 0, 0, 10, 11, 0, 0, 0, 11, 13, 0, 1, -1, 11, 15, 1, 1, -1, 12, 13, 0, 0, 0, 12, 14, 0, 0, 0, 13, 14, 0, 0, 0, 15, 16, 0, -1, 1) |
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.00628 | 4.00628 | 4.00628 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.20833 | 0.20833 | 0.20833 |
0.14167 | 0.29722 | 0.18611 |
Edge end points:
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.08025 | 3.08025 | 3.08025 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05554 | 0.05554 | 0.05554 |
0.08258 | 0.3468 | 0.19629 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc334 | *2323 | (2,4,3) | {6,3} | {6.4.3.3.4.6}{3.3.3} |