Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {6,4,4,4} |
Vertex coordination sequence | [(6, 22, 46, 78, 106, 182, 238, 310, 358, 490), (4, 12, 30, 64, 112, 152, 232, 276, 394, 448), (4, 10, 28, 58, 104, 160, 210, 306, 366, 476), (4, 8, 28, 66, 112, 166, 210, 314, 386, 478)] |
Wells’ vertex symbol | [5^8.8^7, 4^2.5^2.6.7, 4^2.5^2.7^2, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 7, 0, 1, 0, 3, 9, 0, 1, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 7, 0, 0, 1, 5, 8, 0, 0, 1, 5, 15, 0, 0, 0, 6, 7, 0, 1, 1, 6, 10, 0, 0, 1, 6, 15, 0, 1, 0, 8, 11, 0, 0, 0, 8, 13, 0, 0, -1, 9, 11, 1, 0, 0, 9, 12, 1, -1, 0, 10, 12, 0, 0, 0, 10, 14, 0, 0, -1, 11, 16, 0, 0, 0, 12, 16, 0, 1, 0, 13, 15, -1, 0, 0, 13, 16, 0, 0, 1, 14, 15, -1, 1, 0, 14, 16, 0, 1, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.03059 | 3.03059 | 2.85761 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.33333 | 0.33333 | 0.25 |
0.33333 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.82855 | 2.82855 | 2.00081 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.25 | 0.25 | 0.25 |
0.07338 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points: