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 | {10,4} |
Vertex coordination sequence | [(10, 30, 62, 110, 170, 242, 330, 430, 542, 670), (4, 18, 56, 104, 164, 238, 324, 424, 538, 664)] |
Wells’ vertex symbol | [3^4.4^4.5^8.6^20.7^4.8^5, 3^2.4^2.5^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 0, 0, 1, 1, 5, 0, 0, 0, 1, 5, 0, 1, 0, 2, 3, 0, 0, 0, 2, 5, 0, 0, -1, 3, 4, 0, -1, 0, 4, 5, 0, 1, -1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.82813 | 1.82813 | 2.23899 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.25 | 0.5 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.9318 | 1.9318 | 1.00058 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.13401 | 0.5 | 0 |
Edge end points: