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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, 9, 31, 79, 161, 269, 398, 569, 765, 976)] |
Wells’ vertex symbol | [3^2.4^10.5^4.6^12.8^8, 3.4.5] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 6, 1, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 6, 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, 5, 0, 0, 0, 3, 12, 0, 0, 0, 4, 7, 0, 0, 0, 4, 10, 1, 0, 0, 5, 13, 0, 0, 0, 6, 8, 0, 0, 1, 6, 8, 1, 0, 1, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 15, 1, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 10, 0, 0, 0, 9, 18, 0, 0, 1, 11, 12, 0, 0, 0, 11, 17, 1, 0, 1, 13, 16, 0, 0, 0, 14, 15, 0, 0, 0, 14, 20, 0, 0, 1, 16, 19, 1, 0, 1, 17, 19, 0, 0, 0, 18, 20, 0, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.01905 | 6.01905 | 3.17229 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.12963 | 0 |
0.01852 | 0.07407 | 0.16667 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.02516 | 2.02516 | 1.42784 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.24847 | 0 |
0.48792 | 0.2461 | 0.02485 |
Edge end points: