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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 19 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {3,7,3,3} |
Vertex coordination sequence | [(3, 13, 30, 42, 64, 112, 158, 174, 218, 310), (7, 15, 26, 47, 83, 110, 135, 187, 254, 295), (3, 13, 24, 41, 71, 108, 142, 184, 236, 294), (3, 6, 22, 38, 58, 101, 150, 179, 219, 288)] |
Wells’ vertex symbol | [4.5^2, 4^3.5^4.6^4.7^6.8^2.10^2, 4.6^2, 6^2.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 6, 1, 0, 0, 2, 7, 0, 0, 0, 3, 4, -1, 0, 0, 3, 5, 0, 1, 0, 4, 5, 0, 1, 0, 5, 8, 0, 0, 0, 5, 8, 1, 0, 0, 5, 9, 0, 0, 0, 5, 9, 1, 0, 0, 6, 7, 0, 0, 1, 7, 10, 0, 0, 0, 8, 10, 0, 0, 0, 9, 10, 0, 0, 1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.3314 | 1.60966 | 3.11689 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0 |
0.29167 | 0 | 0 |
0.33333 | 0.5 | 0.16667 |
0.41667 | 0.5 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.88691 | 1.66317 | 3.11077 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.19939 | 0 |
0.32679 | 0 | 0 |
0.32613 | 0.5 | 0.17854 |
0.32681 | 0.5 | 0.5 |
Edge end points: