![]() |
|
Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 21 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {3,4,4,3} |
Vertex coordination sequence | [(3, 7, 18, 33, 49, 64, 89, 133, 162, 196), (4, 9, 19, 32, 48, 76, 99, 119, 162, 196), (4, 10, 19, 29, 49, 75, 103, 130, 150, 196), (3, 8, 19, 32, 45, 67, 100, 137, 168, 186)] |
Wells’ vertex symbol | [4.7^2, 4.6.7^4, 6^4.7^2, 6^3] |
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, 3, 6, 0, 0, 0, 3, 6, 1, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 10, 0, 1, 0, 5, 10, 1, 1, 0, 6, 11, 0, 0, 0, 7, 8, 0, 0, 1, 7, 9, 0, 0, 1, 7, 12, 0, 0, 0, 8, 9, -1, 0, 0, 10, 12, 0, 0, 0, 11, 12, 0, 1, 0, 11, 12, 1, 1, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.22017 | 1.68881 | 3.77622 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0 |
0.2 | 0 | 0 |
0.4 | 0 | 0.25 |
0.4 | 0.5 | 0.375 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.16497 | 1.72619 | 3.52869 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.21035 | 0 |
0.22371 | 0 | 0 |
0.37995 | 0 | 0.21518 |
0.38009 | 0.5 | 0.3583 |
Edge end points: