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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 22 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {3,4,4,4,3} |
Vertex coordination sequence | [(3, 8, 16, 33, 50, 79, 110, 155, 178, 207), (4, 10, 21, 33, 58, 80, 113, 147, 186, 221), (4, 10, 20, 35, 52, 83, 110, 156, 180, 215), (4, 9, 20, 37, 58, 86, 102, 139, 188, 235), (3, 7, 18, 35, 57, 76, 107, 141, 172, 220)] |
Wells’ vertex symbol | [5^2.8, 4.5^2.7^2.8, 4^2.7^2.8^2, 4.7^4.8, 4.7^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 5, 1, 0, 0, 3, 5, 0, 1, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 8, -1, 0, 0, 6, 7, -1, 0, 0, 6, 10, 0, 0, 0, 7, 10, 0, 0, 0, 8, 11, 0, 0, 0, 9, 10, 0, 0, 1, 9, 12, 0, 0, 0, 9, 12, 1, 0, 0, 10, 11, -1, 1, -1, 11, 12, 0, 0, 0, 11, 12, 1, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.28693 | 1.75627 | 4.81148 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.42857 | 0 | 0 |
0.35714 | 0 | 0.16667 |
0.5 | 0.5 | 0.16667 |
0 | 0 | 0.33333 |
0 | 0.25 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.8221 | 1.67838 | 4.87541 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.32283 | 0 | 0 |
0.30729 | 0 | 0.20491 |
0.5 | 0.5 | 0.20548 |
0 | 0 | 0.30705 |
0 | 0.20211 | 0.5 |
Edge end points: