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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {9,3} |
Vertex coordination sequence | [(9, 33, 80, 161, 269, 398, 569, 765, 976, 1237), (3, 10, 33, 79, 159, 268, 398, 569, 765, 976)] |
Wells’ vertex symbol | [4^14.6^22, 4^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 3, 0, 1, 0, 2, 8, 0, 0, 1, 2, 8, 1, 0, 1, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 8, 0, 0, 1, 3, 8, 1, 0, 1, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 3, 15, 0, 0, 0, 3, 16, 0, 0, 0, 4, 12, 0, 0, 0, 4, 17, 0, 0, 0, 5, 11, 1, 0, 0, 5, 18, 0, 0, 0, 6, 16, 0, 0, 0, 6, 19, 0, 0, 0, 7, 15, 1, 0, 0, 7, 20, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 13, 0, 1, 0, 9, 18, 0, 0, 1, 10, 14, 0, 1, 0, 10, 17, 1, 0, 1, 11, 15, 0, 1, 0, 12, 16, 0, 1, 0, 13, 20, 0, 0, 1, 14, 19, 1, 0, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.04633 | 3.04633 | 2.41557 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.24194 | 0 | 0 |
0.35484 | 0.17742 | 0.16667 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.02036 | 2.02036 | 1.4346 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.24786 | 0 | 0 |
0.25184 | 0.25331 | 0.09744 |
Edge end points: