Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 46 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {4,4,7,4} |
Vertex coordination sequence | [(4, 11, 28, 46, 60, 101, 150, 188, 236, 277), (4, 12, 25, 37, 73, 95, 136, 185, 219, 297), (7, 12, 22, 47, 72, 107, 136, 178, 259, 292), (4, 10, 24, 33, 72, 99, 134, 170, 226, 303)] |
Wells’ vertex symbol | [4.6^4.8, 3^2.4.6^2.7, 3^4.4^2.6^4.7^2.8^9, 3^4.4^2] |
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, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 9, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 1, 0, 0, 5, 6, 0, 0, 0, 5, 7, 0, 0, 0, 5, 11, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 11, 0, 0, 0, 7, 12, 1, 0, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 11, 0, 1, 0, 9, 13, 0, 0, 1, 9, 14, 0, 0, 1, 9, 15, 0, 0, 1, 10, 12, 0, 1, 0, 10, 19, 0, 0, 0, 11, 16, 0, 0, 1, 11, 17, 0, 0, 1, 11, 18, 0, 0, 1, 12, 20, 0, 0, 0, 13, 15, 0, 0, 0, 13, 19, 0, 0, 0, 14, 15, 0, 0, 0, 14, 19, 1, 0, 0, 16, 18, 0, 0, 0, 16, 20, 0, 0, 0, 17, 18, 0, 0, 0, 17, 20, 1, 0, 0, 19, 20, 0, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.03142 | 4.03142 | 3.43995 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.34615 | 0.34615 | 0 |
0.19231 | 0.19231 | 0.375 |
0 | 0.26154 | 0.5 |
0.16154 | 0.16154 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.0705 | 2.0705 | 1.78288 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.33377 | 0.33377 | 0 |
0.26119 | 0.26119 | 0.13457 |
0 | 0.36755 | 0.5 |
0.1154 | 0.1154 | 0.5 |
Edge end points: