Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,4,4,6,14} |
Vertex coordination sequence | [(4, 12, 48, 46, 164, 106, 332, 190, 556, 298), (4, 24, 24, 104, 72, 246, 144, 442, 240, 694), (4, 24, 24, 104, 72, 246, 144, 442, 240, 694), (6, 30, 30, 114, 78, 254, 150, 450, 246, 702), (14, 14, 70, 50, 182, 110, 350, 194, 574, 302)] |
Wells’ vertex symbol | [4^4.6^2, 3^2.4^3.5, 3^4.4^2, 4^8.6^7, 3^8.4^12.5^8.6^20.7^24.8^19] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 2, 5, 0, 0, 0, 2, 5, 0, 1, 0, 2, 6, 0, 0, 0, 2, 6, 1, 0, 0, 2, 7, 0, 0, 0, 2, 7, 0, 1, 0, 2, 8, 0, 0, 0, 2, 8, 1, 0, 0, 2, 9, 0, 0, 0, 2, 9, 0, 1, 0, 2, 10, 0, 0, 0, 2, 10, 1, 0, 0, 3, 5, 0, 0, 1, 3, 9, 0, 0, 0, 4, 6, 0, 0, 1, 4, 10, 0, 0, 0, 5, 7, 0, 0, 0, 6, 8, 0, 0, 0, 7, 9, 0, 0, 0, 8, 10, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.1683 | 2.1683 | 2.74335 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0 | 0.5 | 0.375 |
0 | 0.5 | 0.5 |
0 | 0 | 0 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.09429 | 2.09429 | 2.75426 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0 | 0.5 | 0.3105 |
0 | 0.5 | 0.5 |
0 | 0 | 0 |
0 | 0 | 0.5 |
Edge end points: