Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 5 |
Edges per primitive translational unit | 13 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {4,10} |
Vertex coordination sequence | [(4, 18, 50, 86, 128, 194, 266, 334, 426, 534), (10, 26, 46, 86, 146, 190, 250, 350, 438, 522)] |
Wells’ vertex symbol | [3.4.6^4, 3^8.4^12.6^12.7^8.8^5] |
Systre key | (3, 1, 1, -1, 0, 0, 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, 1, 0, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 2, 3, 0, 0, 1, 2, 4, 0, 1, 0, 3, 5, 0, 1, 0, 4, 5, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.08695 | 2.08695 | 1.20511 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.22465 | 2.22465 | 1.00016 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.27525 | 0.27525 | 0 |
0 | 0 | 0.5 |
Edge end points: