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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 38 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {3,4,3,3} |
Vertex coordination sequence | [(3, 7, 14, 19, 23, 34, 51, 67, 84, 103), (4, 7, 12, 20, 26, 36, 50, 65, 86, 98), (3, 6, 10, 16, 26, 34, 44, 61, 75, 94), (3, 5, 10, 17, 23, 34, 47, 55, 70, 96)] |
Wells’ vertex symbol | [4.8^2, 4.8^4.10, 4.8^2, 4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 6, 0, 0, 0, 3, 6, 0, 0, 0, 4, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 8, 1, 0, 0, 7, 13, 0, 0, 0, 8, 13, 0, 0, 0, 9, 10, 1, 0, 0, 9, 14, 0, 0, 0, 10, 14, 0, 0, 0, 11, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 17, 0, 0, 0, 12, 18, 0, 0, 0, 13, 19, 0, 0, 0, 14, 20, 0, 0, 0, 15, 16, 1, 0, 0, 15, 21, 0, 0, 0, 16, 21, 0, 0, 0, 17, 18, 1, 0, 0, 17, 22, 0, 0, 0, 18, 22, 0, 0, 0, 19, 21, 0, 1, 0, 19, 23, 0, 0, 0, 19, 24, 0, 0, 0, 20, 22, 0, 1, 0, 20, 23, 0, 0, 1, 20, 24, 0, 0, 1, 23, 24, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.2234 | 7.2234 | 2.08522 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0 | 0.375 | 0 |
0.125 | 0.25 | 0 |
0.1875 | 0.1875 | 0.25 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.83953 | 6.83953 | 2.11336 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.26341 |
0 | 0.37854 | 0 |
0.10366 | 0.27543 | 0 |
0.18957 | 0.18957 | 0.26341 |
Edge end points: