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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 29 |
Transitivity (vertex,edge) | (2,7) |
Vertex degrees | {5,6} |
Vertex coordination sequence | [(5, 16, 37, 66, 104, 152, 204, 266, 338, 418), (6, 18, 39, 69, 106, 151, 206, 269, 339, 418)] |
Wells’ vertex symbol | [3^2.4^4.6^4, 3.4^9.5^2.6^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 4, 0, -1, 0, 2, 6, 0, 0, 0, 2, 6, 1, 0, 0, 2, 7, 0, 0, 0, 3, 6, 0, 0, 0, 3, 6, 0, 1, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 5, 0, 0, 1, 4, 7, 0, 1, 1, 4, 8, 0, 0, 0, 5, 7, 0, 0, 0, 5, 7, 0, 1, 0, 5, 9, 0, 0, 0, 5, 9, 1, 0, 0, 6, 8, 0, -1, 0, 6, 10, 0, 0, 0, 7, 10, 0, 0, 0, 7, 10, 1, 0, 0, 8, 9, 0, 0, 1, 8, 10, 0, 1, 1, 9, 10, 0, 0, 0, 9, 10, 0, 1, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.71949 | 2.02634 | 2.13956 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.15385 |
0.33333 | 0.2 | 0.23077 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.73204 | 2.0 | 2.00004 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.24997 |
0.31699 | 0.25 | 0.25 |
Edge end points: