Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {3,4,3} |
Vertex coordination sequence | [(3, 8, 15, 27, 42, 61, 87, 111, 144, 181), (4, 9, 17, 28, 43, 64, 92, 122, 149, 180), (3, 8, 16, 28, 44, 65, 92, 113, 144, 188)] |
Wells’ vertex symbol | [6^3, 6^5.10, 6^2.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 6, 1, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 10, 1, 0, 0, 6, 11, 0, 0, 0, 7, 12, 0, 0, 0, 7, 13, 0, 0, 0, 8, 10, 1, 0, 0, 8, 14, 0, 0, 0, 9, 15, 0, 0, 0, 9, 15, 1, 0, 0, 9, 16, 0, 0, 0, 10, 13, 0, 1, 0, 11, 16, 0, 0, 1, 11, 16, 1, 0, 1, 12, 16, 1, 0, 1, 12, 17, 0, 0, 0, 13, 18, 0, 0, 0, 13, 18, 1, 0, 0, 14, 17, 0, 1, -1, 14, 19, 0, 0, 0, 14, 19, 1, 0, 0, 15, 19, 0, 0, 0, 17, 20, 0, 0, 0, 17, 20, 1, 0, 0, 18, 20, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.63219 | 5.63219 | 1.72387 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1875 | 0.4375 | 0 |
0.1875 | 0.375 | 0.5 |
0 | 0.4375 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.03682 | 5.03682 | 1.84091 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.18221 | 0.40073 | 0 |
0.18275 | 0.32314 | 0.5 |
0 | 0.40073 | 0.5 |
Edge end points: