Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 14 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,6} |
Vertex coordination sequence | [(4, 10, 26, 48, 70, 100, 140, 184, 228, 278), (6, 14, 26, 46, 74, 106, 138, 178, 230, 286)] |
Wells’ vertex symbol | [3.4.6^4, 3^4.4^6.8^4.9] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 0, 1, 2, 4, 0, 0, 0, 2, 5, 0, 1, 0, 3, 4, 0, 0, 0, 3, 6, 0, 1, 0, 4, 5, 0, 0, 0, 4, 6, 0, 0, 0, 5, 6, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.25449 | 2.25449 | 2.6034 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0 |
0 | 0 | 0.125 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.22473 | 2.22473 | 2.00006 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.27525 | 0.27525 | 0 |
0 | 0 | 0.24999 |
Edge end points: