Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 28 |
Transitivity (vertex,edge) | (6,6) |
Vertex degrees | {3,4,4,4,8,4} |
Vertex coordination sequence | [(3, 12, 24, 71, 106, 207, 260, 409, 461, 670), (4, 8, 24, 54, 114, 178, 274, 363, 500, 598), (4, 12, 36, 70, 144, 190, 324, 368, 560, 598), (4, 20, 44, 102, 136, 250, 284, 458, 484, 726), (8, 20, 56, 90, 172, 218, 356, 394, 592, 622), (4, 8, 16, 44, 92, 158, 244, 346, 456, 586)] |
Wells’ vertex symbol | [4.5^2, 4^2.5^2.6.7, 5^4.8^2, 5^4.8^2, 5^8.8^10.9^8.10^2, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 12, 0, 0, 1, 5, 13, 0, 0, 0, 5, 13, 0, 0, 1, 6, 9, -1, 0, 1, 6, 11, 0, -1, 1, 7, 8, 0, 1, 1, 7, 10, 1, 0, 1, 8, 12, 0, 0, 0, 8, 14, 0, 0, 0, 9, 13, 1, 0, 0, 9, 14, 0, 0, 0, 10, 13, 0, 0, 0, 10, 14, -1, 1, 0, 11, 12, 0, 1, 0, 11, 14, -1, 1, 0) |
Spacegroup: P-42m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.83769 | 2.83769 | 2.45751 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.75 | 0.16667 |
0.25 | 0 | 1 |
0 | 0.5 | 0 |
0.5 | 0 | 0.5 |
0.5 | 0.5 | 0.5 |
0 | 1 | 0 |
Edge end points:
Spacegroup: P-42m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.5841 | 2.5841 | 2.20806 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.39944 | 0.60056 | 0.02859 |
0.24988 | 0 | 1 |
0 | 0.5 | 0 |
0.5 | 0 | 0.5 |
0.5 | 0.5 | 0.5 |
0 | 1 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2346 | *2244 | (6,6,2) | {4,4,3,4,4,8} | {4.4.4.4}{4.5.5.4}{4.5.5}{5.5.5.... |