Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 2 |
Edges per primitive translational unit | 10 |
Transitivity (vertex,edge) | (2,2) |
Vertex degrees | {4,16} |
Vertex coordination sequence | [(4, 36, 106, 216, 366, 556, 786, 1056, 1366, 1716), (16, 66, 156, 286, 456, 666, 916, 1206, 1536, 1906)] |
Wells’ vertex symbol | [3^6, 3^36.4^60.5^24] |
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, -1, -1, -1, 1, 2, -1, -1, 0, 1, 2, 0, -1, 0, 1, 2, 0, 0, 0) |
Spacegroup: F-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.67373 | 1.67373 | 1.67373 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: F-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.67373 | 1.67373 | 1.67373 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.25 | 0.25 | 0.25 |
Edge end points: