Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 50 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {6,4,3,8,4} |
Vertex coordination sequence | [(6, 22, 54, 98, 126, 198, 286, 386, 438, 566), (4, 14, 30, 66, 124, 182, 274, 348, 462, 556), (3, 7, 21, 41, 88, 150, 216, 312, 394, 512), (8, 14, 32, 74, 136, 214, 256, 354, 474, 602), (4, 13, 20, 44, 94, 172, 246, 284, 398, 542)] |
Wells’ vertex symbol | [5^8.8^7, 4^2.5^2.6.7, 4^2.5, 4^10.6^16.8^2, 4^5.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 7, 0, 1, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 5, 7, 0, 0, 1, 5, 16, 0, 0, 0, 5, 17, 0, 0, 0, 6, 7, 0, 1, 1, 6, 18, 0, 0, 0, 6, 19, 0, 0, 0, 7, 20, 0, 0, 0, 7, 21, 0, 0, 0, 7, 22, 0, 0, 0, 7, 23, 0, 0, 0, 8, 12, 0, 0, 0, 8, 22, 0, 0, 0, 9, 12, 1, 0, 0, 9, 23, 0, 0, 0, 10, 13, 0, 0, 0, 10, 21, 0, 1, 0, 11, 13, 1, 0, 0, 11, 23, 0, 1, 0, 12, 24, 0, 0, 0, 13, 24, 0, 1, 0, 14, 16, -1, 0, 0, 14, 17, 0, 0, 0, 14, 24, 0, 0, 1, 15, 18, -1, 0, 0, 15, 19, 0, 0, 0, 15, 24, 0, 1, 1, 16, 20, 0, 0, 1, 17, 22, 0, 0, 1, 18, 20, 0, 1, 1, 19, 21, 0, 1, 1, 20, 24, 1, 0, 0, 21, 24, 0, 0, 0, 22, 24, 0, 0, 0, 23, 24, 1, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.94185 | 3.94185 | 3.06516 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.30263 | 0.30263 | 0.25 |
0.34211 | 0.36842 | 0 |
0.5 | 0.5 | 0.25 |
0.42105 | 0.5 | 0 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.82909 | 2.82909 | 2.00323 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.25 | 0.25 | 0.25 |
0.47332 | 0.3804 | 0 |
0.5 | 0.5 | 0.25 |
0.19414 | 0.5 | 0 |
Edge end points: