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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 31 |
Transitivity (vertex,edge) | (6,8) |
Vertex degrees | {3,4,4,4,4,4} |
Vertex coordination sequence | [(3, 8, 20, 43, 66, 91, 122, 164, 213, 262), (4, 11, 25, 42, 67, 94, 124, 168, 213, 263), (4, 12, 24, 42, 62, 94, 131, 168, 212, 259), (4, 11, 20, 39, 66, 90, 134, 161, 216, 261), (4, 10, 20, 36, 60, 90, 130, 172, 212, 248), (4, 11, 21, 36, 62, 92, 127, 173, 210, 254)] |
Wells’ vertex symbol | [6^2.8, 5^2.6^3.8, 5^2.6^3.8, 4.5^4.8, 4^2.5^4, 4.5^4.6] |
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, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 7, 1, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 7, 0, 1, 0, 6, 9, 0, 0, 0, 6, 10, -1, 0, 0, 7, 13, 0, 0, 0, 8, 9, 0, -1, 0, 8, 10, 0, -1, 0, 8, 14, 0, 0, 0, 9, 15, 0, 0, 0, 10, 15, 1, 0, 0, 11, 12, 0, 0, 1, 11, 12, 1, 0, 1, 11, 14, 0, 0, 0, 12, 15, 0, 0, -1, 13, 16, 0, 0, 0, 14, 16, 0, 0, 1, 14, 16, 1, 0, 1, 15, 16, 0, 1, 1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.06556 | 3.49445 | 4.4499 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.38298 | 0 |
0 | 0.26596 | 0.26923 |
0.5 | 0.34043 | 0.34615 |
0 | 0 | 0.38462 |
0.25 | 0 | 0.5 |
0.5 | 0.17021 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.83506 | 3.47456 | 4.33411 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.3561 | 0 |
0 | 0.27413 | 0.22117 |
0.5 | 0.35609 | 0.28523 |
0 | 0 | 0.29146 |
0.23314 | 0 | 0.5 |
0.5 | 0.25092 | 0.5 |
Edge end points: