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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 50 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {5,5} |
Vertex coordination sequence | [(5, 12, 24, 42, 66, 97, 132, 173, 218, 268), (5, 13, 26, 44, 68, 99, 134, 173, 217, 267)] |
Wells’ vertex symbol | [3^2.4^4.6^4, 3.4^5.5.6^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 7, 1, 0, 0, 2, 8, 0, 0, 0, 3, 4, -1, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 4, 8, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 9, 0, 0, 0, 5, 9, 1, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 13, 0, 1, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 15, 1, 0, 0, 7, 8, -1, 0, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 8, 17, 0, 0, 0, 9, 13, -1, 0, 0, 9, 18, 0, 0, 0, 10, 11, -1, 0, 0, 10, 11, 0, 0, 0, 10, 12, 0, 0, 1, 10, 16, 0, 0, 0, 11, 17, 0, 0, 0, 11, 18, 1, 0, 1, 12, 18, 0, 0, 0, 12, 18, 1, 0, 0, 12, 19, 0, 0, 0, 13, 15, 1, -1, 0, 13, 19, 0, 0, 0, 14, 16, 0, 0, -1, 14, 19, 0, 1, 0, 14, 20, 0, 0, 0, 14, 20, 1, 0, 0, 15, 20, 0, 0, 0, 16, 17, -1, 0, 0, 16, 17, 0, 0, 0, 17, 20, 1, 0, 1, 18, 19, -1, 0, 0, 19, 20, 1, -1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.59869 | 4.59869 | 1.90522 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.44118 | 0 |
0.20588 | 0.41176 | 0.2 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.1463 | 4.1463 | 1.99999 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.37941 | 0 |
0.20887 | 0.37941 | 0.25 |
Edge end points: