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 | {8,4} |
Vertex coordination sequence | [(8, 26, 56, 98, 152, 218, 296, 386, 488, 602), (4, 14, 40, 83, 138, 204, 282, 372, 474, 588)] |
Wells’ vertex symbol | [3^2.4^8.5^4.6^12.7^2, 3^2.4^3.5] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 3, -1, 0, 0, 2, 3, 0, 0, 0, 2, 5, 0, 0, 0, 2, 5, 0, 0, 1, 2, 6, 0, 0, 0, 2, 6, 0, 1, 0, 3, 7, 0, 0, 0, 4, 6, 0, 1, 0, 4, 6, 1, 1, 0, 4, 8, 0, 0, 0, 5, 7, -1, 0, -1, 5, 7, 0, 0, -1, 5, 9, 0, 0, 0, 5, 9, 0, 1, 0, 5, 10, 0, 0, 0, 5, 10, 1, 0, 0, 6, 8, -1, -1, 0, 6, 8, 0, -1, 0, 6, 9, 0, 0, 0, 6, 9, 0, 0, 1, 7, 10, 1, 0, 1, 8, 11, 0, 0, 0, 9, 11, -1, -1, -1, 9, 11, 0, -1, -1, 9, 12, 0, 0, 0, 9, 12, 1, 0, 0, 10, 12, 0, 1, 0, 11, 12, 1, 1, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.25111 | 3.25111 | 1.79691 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.30556 | 0.30556 | 0 |
0.33333 | 0.38889 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00289 | 2.00289 | 1.42115 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.24987 | 0.24987 | 0 |
0.10156 | 0.25076 | 0.5 |
Edge end points: