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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 22 |
Transitivity (vertex,edge) | (5,5) |
Vertex degrees | {4,6,14,3,8} |
Vertex coordination sequence | [(4, 16, 86, 90, 238, 210, 470, 378, 782, 594), (6, 34, 54, 146, 150, 338, 294, 610, 486, 962), (14, 26, 86, 98, 238, 218, 470, 386, 782, 602), (3, 25, 47, 119, 153, 283, 313, 519, 529, 827), (8, 36, 50, 158, 146, 350, 290, 622, 482, 974)] |
Wells’ vertex symbol | [4^4.6^2, 4^4.6^10.8, 3^8.4^20.5^16.6^42.7^4.8, 3^2.4, 3^8.4^8.5^8.6^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 1, 0, 0, 1, 2, 1, 0, 1, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 3, 4, 0, 0, 0, 3, 4, 0, 0, 1, 3, 4, 1, 0, 0, 3, 4, 1, 0, 1, 3, 5, 0, 0, 0, 3, 5, 0, 0, 1, 3, 6, 0, 0, 0, 3, 6, 1, 0, 0, 3, 7, 0, 0, 0, 3, 7, 0, 0, 1, 3, 8, 0, 0, 0, 3, 8, 1, 0, 0, 4, 5, 0, 0, 0, 4, 6, 0, 0, 0, 4, 7, -1, 0, 0, 4, 8, 0, 0, -1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.59547 | 1.59547 | 4.12023 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.5 |
0 | 0.33333 | 0.5 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.02504 | 1.02504 | 1.32698 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.5 |
0 | 0.46107 | 0.5 |
0 | 0 | 0.5 |
Edge end points: