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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {5,3} |
Vertex coordination sequence | [(5, 8, 12, 24, 41, 46, 63, 100, 122, 128), (3, 6, 12, 19, 29, 50, 71, 83, 116, 138)] |
Wells’ vertex symbol | [3^2.10^4.14^4, 3.8.9] |
Systre key | (3, 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, 3, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 5, 0, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 15, 1, 0, 0, 9, 19, 0, 0, 0, 10, 17, 1, 0, 0, 10, 20, 0, 0, 0, 11, 12, 0, 0, 0, 11, 16, 0, 1, 0, 12, 18, 0, 1, 0, 13, 14, 0, 0, 0, 13, 19, 0, 1, 0, 14, 20, 0, 1, 0, 15, 16, 0, 0, 0, 15, 17, 0, 0, 1, 15, 19, -1, 0, 0, 17, 18, 0, 0, 0, 17, 20, -1, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.48102 | 5.48102 | 4.56111 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.26923 | 0 | 0 |
0.15385 | 0.03846 | 0.16667 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.27781 | 4.27781 | 3.79767 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.38311 | 0 | 0 |
0.24755 | 0.11688 | 0.16936 |
Edge end points: