Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 13 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,5} |
Vertex coordination sequence | [(4, 12, 26, 50, 76, 110, 148, 194, 244, 302), (5, 12, 28, 48, 77, 110, 149, 192, 245, 302)] |
Wells’ vertex symbol | [4^2.6^3.8, 4^4.6^6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 5, -1, 1, -1, 3, 6, 0, 0, 1, 4, 5, -1, 1, -1, 4, 5, 0, 1, -1, 4, 6, 0, 0, 0, 4, 6, 0, 1, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.10566 | 2.10566 | 3.93967 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.10714 |
0 | 0 | 0.42857 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00002 | 2.00002 | 4.00001 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.125 |
0 | 0 | 0.37501 |
Edge end points: