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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {7,6,4,4} |
Vertex coordination sequence | [(7, 16, 30, 57, 82, 115, 166, 204, 259, 332), (6, 15, 28, 55, 82, 114, 167, 204, 258, 333), (4, 14, 28, 45, 82, 115, 146, 212, 258, 305), (4, 12, 26, 43, 80, 117, 146, 212, 258, 303)] |
Wells’ vertex symbol | [3^4.4^10.5^2.6^4.8, 3^2.4^8.5^4.7, 4^4.6^2, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 7, 1, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 7, 1, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 0, 4, 8, 1, 0, 0, 4, 11, 0, 0, 0, 5, 10, 0, 0, 0, 5, 10, 1, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 14, 1, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 13, 0, 1, 0, 9, 15, 0, 0, 0, 9, 15, 1, 0, 0, 10, 16, 0, 1, 0, 11, 13, 0, 0, 1, 11, 13, 1, 0, 1, 11, 14, 1, 0, 1, 11, 16, 0, 0, 0, 11, 16, 1, 0, 0, 12, 13, 0, 1, 1, 12, 13, 1, 1, 1, 12, 15, 1, 0, 1, 12, 16, 0, 1, 0, 12, 16, 1, 1, 0, 13, 16, 0, 0, -1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.16199 | 4.16199 | 1.56267 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.4359 | 0 |
0.08974 | 0.5 | 0.5 |
0.24359 | 0.24359 | 0 |
0.26923 | 0.26923 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.82801 | 3.82801 | 1.41495 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.36941 | 0 |
0.13054 | 0.5 | 0.5 |
0.1841 | 0.1841 | 0 |
0.31463 | 0.31463 | 0.5 |
Edge end points: