Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {5,3,4} |
Vertex coordination sequence | [(5, 12, 28, 45, 68, 103, 142, 190, 237, 274), (3, 11, 22, 42, 70, 96, 136, 183, 223, 291), (4, 9, 18, 38, 70, 103, 136, 163, 240, 301)] |
Wells’ vertex symbol | [5^2.6^4.8^4, 5^2.6, 4.5^4.8] |
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, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 11, 1, 0, 0, 4, 13, 0, 0, 0, 5, 11, 0, 1, 0, 5, 14, 0, 0, 0, 6, 11, 1, 1, 0, 6, 15, 0, 0, 0, 7, 12, 0, 0, 1, 7, 16, 0, 0, 0, 8, 13, 0, 0, 1, 8, 16, 1, 0, 0, 9, 14, 0, 0, 1, 9, 16, 0, 1, 0, 10, 15, 0, 0, 1, 10, 16, 1, 1, 0, 11, 16, 0, 0, 0, 12, 13, -1, 0, 0, 12, 14, 0, 0, 0, 13, 15, 0, 0, 0, 14, 15, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.95999 | 2.95999 | 3.62524 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.3 |
0.2 | 0.2 | 0.2 |
0.1 | 0.1 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.71478 | 2.71478 | 3.51088 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.35758 |
0.23645 | 0.23645 | 0.27903 |
0.18417 | 0.18417 | 0 |
Edge end points: