Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {5,5} |
Vertex coordination sequence | [(5, 14, 28, 51, 86, 123, 161, 212, 273, 335), (5, 14, 31, 56, 85, 120, 165, 216, 271, 334)] |
Wells’ vertex symbol | [4^6.6^4, 4^6.6^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 0, 1, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 0, 1, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 6, 1, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 7, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 12, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 8, 0, 0, 1, 7, 9, 1, 0, 0, 7, 10, 0, 1, 0, 8, 9, 0, 0, -1, 8, 11, 0, 1, 0, 9, 12, 0, 1, 0, 10, 11, 0, 0, 1, 10, 12, 1, 0, 0, 11, 12, 0, 0, -1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.71578 | 2.71578 | 2.27256 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.4 | 0 |
0.35 | 0.35 | 0.25 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.68133 | 2.68133 | 2.08314 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.31354 | 0 |
0.31352 | 0.31352 | 0.25997 |
Edge end points: