Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 2 |
Edges per primitive translational unit | 10 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {4,16} |
Vertex coordination sequence | [(4, 34, 112, 228, 384, 580, 816, 1092, 1408, 1764), (16, 68, 160, 292, 464, 676, 928, 1220, 1552, 1924)] |
Wells’ vertex symbol | [3^4.4^2, 3^32.4^64.5^22.6^2] |
Systre key | (3, 1, 1, -1, -1, -1, 1, 1, -1, -1, 0, 1, 1, -1, 0, -1, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, -2, -1, -1, 1, 2, -1, -1, 0, 1, 2, -1, 0, -1, 1, 2, 0, 0, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.0752 | 1.0752 | 1.86231 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.20625 | 1.20625 | 1.20374 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0 | 0.5 |
Edge end points: