Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 38 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {6,4,3,4} |
Vertex coordination sequence | [(6, 22, 46, 74, 110, 174, 246, 306, 374, 486), (4, 10, 26, 58, 106, 158, 224, 298, 382, 474), (3, 7, 17, 43, 80, 127, 183, 259, 343, 425), (4, 8, 24, 68, 122, 170, 222, 310, 406, 482)] |
Wells’ vertex symbol | [6^8.8^4.10^3, 4^2.6^3.8, 4.6^2, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 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, 9, 0, 1, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 7, 0, 0, 1, 5, 8, 0, 0, 1, 5, 15, 0, 0, 0, 6, 7, 0, 1, 1, 6, 10, 0, 0, 1, 6, 15, 0, 1, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 16, -1, 0, 0, 11, 17, 0, 0, 0, 11, 19, 0, 0, 0, 12, 17, 0, 1, 0, 12, 18, -1, 0, 0, 12, 19, 0, 1, 0, 13, 16, -1, 0, 1, 13, 19, 0, 0, 1, 13, 20, 0, 0, 0, 14, 18, -1, 0, 1, 14, 19, 0, 1, 1, 14, 20, 0, 1, 0, 15, 20, 0, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.30603 | 3.30603 | 3.81769 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.33333 | 0.33333 | 0.25 |
0.33333 | 0.5 | 0.125 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.82866 | 2.82866 | 2.00153 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.25 | 0.25 | 0.25 |
0.00011 | 0.5 | 0.24978 |
0.5 | 0.5 | 0.25 |
Edge end points: