![]() |
|
Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 9 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {4,10} |
Vertex coordination sequence | [(4, 16, 52, 117, 206, 318, 454, 614, 798, 1006), (10, 38, 90, 166, 266, 390, 538, 710, 906, 1126)] |
Wells’ vertex symbol | [3^3.4^2.5, 3^6.4^16.5^12.6^9.7^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, 0, -1, 0, 1, 2, 0, 0, 0, 1, 3, 0, -1, 0, 1, 3, 0, 0, 0, 2, 3, 0, 0, 0, 2, 3, 1, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.33668 | 1.89045 | 1.46352 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.33333 |
0.5 | 0 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.26139 | 1.1145 | 0.72264 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.47962 |
0.5 | 0 | 0.5 |
Edge end points: