Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 5 |
Edges per primitive translational unit | 10 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {3,8} |
Vertex coordination sequence | [(3, 10, 41, 104, 178, 274, 389, 516, 672, 840), (8, 32, 76, 136, 220, 314, 432, 576, 716, 896)] |
Wells’ vertex symbol | [4.5^2, 4^4.5^4.6^2.7^10.8^4.10^4] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, -1, 1, 2, 4, 0, 0, 1, 3, 5, 1, 1, -1, 4, 5, 1, 0, -1) |
Spacegroup: I-4m2
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.70735 | 1.70735 | 4.40847 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0 | 0.05 |
0.5 | 0 | 0.25 |
Edge end points:
Spacegroup: I-4m2
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.0007 | 1.0007 | 5.74251 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.24564 | 0 | 0.08162 |
0.5 | 0 | 0.25 |
Edge end points: