Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,6} |
Vertex coordination sequence | [(5, 15, 32, 55, 87, 130, 177, 223, 280, 355), (6, 15, 30, 58, 93, 124, 164, 230, 301, 350)] |
Wells’ vertex symbol | [3^2.4^4.5.6^2.7, 3^2.4^5.5^4.6^2.7^2] |
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, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 7, 0, 0, 0, 4, 7, 1, 0, 0, 4, 8, 0, 1, 0, 4, 8, 1, 1, 0, 4, 10, 0, 0, 0, 5, 6, 0, 0, 1, 5, 6, 1, 0, 1, 5, 9, 0, 0, 0, 5, 9, 1, 0, 0, 5, 10, 0, 0, 0, 6, 9, 0, 0, -1, 6, 11, 0, 0, 0, 7, 8, 0, 1, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 12, 0, 0, 0, 10, 11, 0, 0, 1, 10, 11, 1, 0, 1, 10, 12, 0, 1, 0, 10, 12, 1, 1, 0, 11, 12, 0, 1, -1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.51368 | 3.51368 | 1.68249 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10417 | 0.27083 | 0 |
0.125 | 0.125 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.41407 | 3.41407 | 1.41449 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14644 | 0.35354 | 0 |
0.14646 | 0.14646 | 0.5 |
Edge end points: