Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {3,8,3} |
Vertex coordination sequence | [(3, 13, 24, 36, 75, 120, 146, 192, 262, 325), (8, 16, 26, 56, 92, 120, 166, 222, 278, 356), (3, 15, 36, 45, 69, 132, 181, 209, 264, 345)] |
Wells’ vertex symbol | [3.6^2, 3^4.4^4.5^4.6^8.7^4.8^4, 4.6^2] |
Systre key | (3, 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, 1, 9, 0, 0, 0, 2, 3, 1, 0, 0, 2, 10, 0, 0, 0, 3, 10, 0, 0, 0, 4, 5, 0, 0, 0, 4, 7, 1, 0, 0, 5, 7, 0, 0, 0, 5, 10, 0, 1, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 8, 1, 0, 0, 6, 9, 0, 0, 0, 8, 9, 0, 0, 0, 9, 10, 0, 1, 0, 9, 11, 0, 0, 1, 9, 12, 0, 0, 1, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 13, 0, -1, 0, 10, 14, 0, -1, 0, 10, 15, 0, -1, 0, 10, 16, 0, -1, 0, 11, 12, 1, 0, 0, 13, 14, 1, 0, 0, 15, 16, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.33004 | 4.33004 | 2.0412 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08333 | 0.08333 | 0.25 |
0 | 0.16667 | 0.5 |
0 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.46583 | 2.46583 | 2.70276 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.09877 | 0.09877 | 0.18494 |
0 | 0.28686 | 0.5 |
0 | 0.5 | 0.1851 |
Edge end points: