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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 21 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,9} |
Vertex coordination sequence | [(3, 10, 39, 103, 197, 310, 437, 584, 757, 950), (9, 36, 89, 162, 249, 356, 489, 642, 809, 996)] |
Wells’ vertex symbol | [4^2.6, 4^12.6^20.8^4] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 2, -1, 0, 0, 2, 2, 0, -1, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 6, 1, 0, 0, 3, 7, 0, 0, 1, 4, 5, 0, 1, 0, 4, 8, 0, 0, 1, 5, 9, 0, 0, 1, 6, 10, 0, 0, 1, 7, 10, 1, 0, 0, 8, 9, 0, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.83624 | 1.83624 | 3.9669 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.33333 | 0.42857 |
0 | 0 | 0.28571 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.9517 | 0.9517 | 2.971 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.01065 | 0.33169 |
0 | 0 | 0.16982 |
Edge end points: