Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,6} |
Vertex coordination sequence | [(4, 11, 27, 53, 86, 125, 170, 223, 284, 350), (6, 16, 32, 58, 90, 128, 176, 228, 286, 354)] |
Wells’ vertex symbol | [3.4^3.6^2, 3^2.4^6.5^2.6^5] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 4, 0, -1, 0, 2, 6, 0, 0, 0, 2, 6, 1, 0, 0, 2, 7, 0, 0, 0, 3, 5, -1, 0, 0, 3, 6, 0, 0, 0, 3, 6, 0, 1, 0, 3, 8, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 7, 0, 0, 0, 5, 10, 0, 0, 0, 6, 7, -1, 0, 0, 6, 8, 0, -1, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 12, 0, 0, 0, 9, 13, 0, 0, 0, 9, 14, 0, 0, 0, 10, 11, 0, 0, 0, 10, 13, 0, 0, 1, 10, 15, 0, 0, 0, 11, 14, 0, -1, 1, 11, 16, 0, 0, 0, 12, 15, -1, 0, -1, 12, 16, -1, 1, -1, 13, 14, 0, -1, 0, 13, 14, 0, 0, 0, 13, 15, -1, 0, -1, 13, 15, 0, 0, -1, 14, 16, -1, 1, -1, 14, 16, 0, 1, -1, 15, 16, 0, 0, 0, 15, 16, 0, 1, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.25549 | 2.25549 | 5.26702 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.36364 | 0.125 |
0.22727 | 0.22727 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00005 | 2.00005 | 5.46404 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25002 | 0.09151 |
0.25 | 0.25 | 0.25 |
Edge end points: