Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 2 |
Edges per primitive translational unit | 6 |
Transitivity (vertex,edge) | (2,2) |
Vertex degrees | {8,4} |
Vertex coordination sequence | [(8, 28, 60, 106, 164, 236, 320, 418, 528, 652), (4, 24, 56, 102, 160, 232, 316, 414, 524, 648)] |
Wells’ vertex symbol | [3^4.4^4.5^10.6^10, 3^2.5^4] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, -1, 0, 0, 1, 2, 0, -1, 1, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1) |
Spacegroup: I-4m2
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.16219 | 1.16219 | 2.84736 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0 | 0.25 |
Edge end points:
Spacegroup: I-4m2
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.00008 | 1.00008 | 3.46383 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0 | 0.25 |
Edge end points: