Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {9,3} |
Vertex coordination sequence | [(9, 29, 62, 113, 181, 262, 361, 477, 606, 753), (3, 13, 39, 82, 142, 214, 304, 416, 536, 670)] |
Wells’ vertex symbol | [3^4.4^13.5^8.6^11, 3.4^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 2, -1, 0, 0, 2, 5, 0, 1, 0, 2, 8, 0, 1, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 4, 1, 0, 0, 3, 5, 0, 0, 0, 4, 5, 0, 0, 0, 5, 5, -1, 0, 0, 5, 8, 0, 0, 1, 5, 9, 0, -1, 0, 5, 10, 0, -1, 0, 6, 7, 1, 0, 0, 6, 8, 0, 0, 0, 7, 8, 0, 0, 0, 8, 8, -1, 0, 0, 8, 11, 0, -1, 0, 8, 12, 0, -1, 0, 9, 10, 1, 0, 0, 11, 12, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.55521 | 4.55521 | 1.51858 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.16667 | 0 |
0.08333 | 0.08333 | 0.25 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.38004 | 2.38004 | 0.92597 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.28812 | 0 |
0.14413 | 0.14413 | 0.00137 |
Edge end points: