Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {3,4,8,4} |
Vertex coordination sequence | [(3, 8, 28, 43, 78, 109, 164, 204, 260, 320), (4, 16, 28, 54, 82, 120, 162, 211, 266, 330), (8, 16, 32, 54, 88, 120, 160, 210, 272, 328), (4, 8, 28, 46, 84, 120, 156, 210, 272, 328)] |
Wells’ vertex symbol | [5^2.8, 4^3.5^2.7, 4^8.6^8.8^12, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 0, 1, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 7, 0, 1, 0, 3, 8, 0, 0, 0, 4, 7, 0, 0, 0, 4, 9, 0, 0, 0, 5, 7, 1, 0, 0, 5, 10, 0, 0, 0, 6, 8, 0, 0, 0, 6, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 10, 0, 0, 0, 9, 13, 0, 0, 0, 10, 14, 0, 0, 0, 11, 15, 0, 0, 0, 11, 16, 0, 0, 0, 11, 16, 1, 0, 0, 12, 15, 0, 1, 0, 12, 16, 0, 0, 0, 12, 16, 1, 0, 0, 13, 15, -1, 1, 1, 13, 16, 0, 0, 1, 13, 16, 0, 1, 1, 14, 15, 0, 1, 1, 14, 16, 0, 0, 1, 14, 16, 0, 1, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.09044 | 2.09044 | 5.62481 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.42857 | 0 | 0 |
0.35714 | 0 | 0.1875 |
0.5 | 0.5 | 0.25 |
0 | 0 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.54226 | 1.54226 | 4.52412 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16688 | 0 | 0 |
0.34435 | 0 | 0.14425 |
0.5 | 0.5 | 0.25 |
0 | 0 | 0.25 |
Edge end points: