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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) | (4,5) |
Vertex degrees | {7,3,4,4} |
Vertex coordination sequence | [(7, 15, 34, 55, 87, 122, 167, 215, 274, 335), (3, 13, 25, 51, 80, 118, 160, 212, 266, 332), (4, 13, 24, 49, 76, 115, 158, 210, 264, 330), (4, 6, 20, 39, 72, 109, 154, 202, 262, 322)] |
Wells’ vertex symbol | [4^5.6^10.8^6, 4^2.6, 4^5.6, 4^4.6^2] |
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, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 7, 1, 0, 0, 2, 8, 1, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 4, 13, 0, 1, 0, 4, 15, 0, 0, 0, 5, 13, 0, 0, 1, 5, 16, 0, 0, 0, 6, 13, 0, 1, 1, 6, 17, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 8, 17, 0, 0, 0, 9, 14, 1, 0, 0, 9, 18, 0, 0, 0, 10, 15, 1, 0, 0, 10, 18, 0, 1, 0, 11, 16, 1, 0, 0, 11, 18, 0, 0, 1, 12, 17, 1, 0, 0, 12, 18, 0, 1, 1, 13, 18, 0, 0, 0, 13, 19, 0, 0, 0, 13, 20, 0, 0, 0, 14, 20, 0, 0, 0, 15, 19, 0, 1, 0, 16, 20, 0, 0, 1, 17, 19, 0, 1, 1, 18, 19, 1, 0, 0, 18, 20, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.46166 | 3.46166 | 3.60181 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.1875 |
0.23529 | 0.23529 | 0.125 |
0 | 0.35294 | 0 |
0.20588 | 0.20588 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.52504 | 1.52504 | 1.59653 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.15638 |
0.34135 | 0.34135 | 0.37585 |
0 | 0.22169 | 0 |
0.32312 | 0.32312 | 0 |
Edge end points: