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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,3,3} |
Vertex coordination sequence | [(3, 6, 10, 16, 24, 34, 54, 73, 78, 87), (3, 5, 9, 15, 23, 33, 43, 60, 80, 96), (3, 5, 8, 15, 25, 32, 39, 53, 80, 110)] |
Wells’ vertex symbol | [10.12^2, 4.10^2, 4.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 1, 0, 0, 3, 5, 0, 0, 0, 4, 6, 0, 0, 0, 5, 7, 0, 0, 0, 5, 8, 0, 0, 0, 6, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 15, 0, 1, 0, 12, 16, 0, 1, 0, 13, 14, 1, 0, 0, 13, 17, 0, 0, 1, 14, 17, 0, 0, 1, 15, 16, 1, 0, 0, 18, 19, 0, -1, -1, 18, 20, 0, -1, -1, 19, 20, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.49147 | 6.49147 | 2.29526 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
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 |
---|---|---|---|---|---|
5.93542 | 5.93542 | 2.33425 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.41576 | 0 |
0.11852 | 0.29601 | 0 |
0.20743 | 0.20743 | 0.2858 |
Edge end points: