Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 24 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {16,4} |
Vertex coordination sequence | [(16, 64, 156, 282, 452, 656, 904, 1186, 1512, 1872), (4, 42, 114, 238, 386, 588, 814, 1094, 1398, 1756)] |
Wells’ vertex symbol | [3^22.4^48.5^46.6^4, 3^4.4^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 1, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 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, 6, 1, 0, 0, 2, 2, -1, 0, 0, 2, 2, 0, -1, 0, 2, 3, 0, 0, 0, 2, 3, 0, 1, 0, 2, 4, -1, 0, 0, 2, 4, -1, 1, 0, 2, 5, 0, 0, -1, 2, 5, 1, 0, -1, 2, 6, 0, -1, -1, 2, 6, 1, -1, -1) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.28369 | 1.28369 | 4.05938 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0 | 0 | 0 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.24272 | 1.24272 | 4.3042 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0 | 0 | 0 |
Edge end points: