Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {3,4,3} |
Vertex coordination sequence | [(3, 8, 15, 25, 35, 50, 71, 97, 120, 144), (4, 9, 16, 25, 38, 54, 72, 93, 122, 153), (3, 8, 15, 26, 37, 50, 69, 96, 119, 144)] |
Wells’ vertex symbol | [6^3, 6^6, 6^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 1, 0, 0, 3, 9, 0, 0, 0, 4, 7, 1, 0, 0, 4, 10, 0, 0, 0, 5, 8, 1, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 12, 0, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 13, 0, 0, 0, 10, 16, 0, 1, 0, 10, 17, 0, 0, 0, 11, 14, 0, 0, 0, 11, 15, 0, 0, 1, 11, 17, 0, -1, 0, 12, 18, 0, 0, 0, 12, 19, 0, 0, 0, 13, 19, 0, 1, 0, 13, 20, 0, 0, 0, 14, 18, 0, 0, 1, 14, 20, 0, -1, 0, 15, 18, 1, 0, 0, 16, 19, 1, 0, 0, 17, 20, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.83612 | 4.83612 | 2.61144 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.125 | 0.14286 |
0 | 0.25 | 0.28571 |
0 | 0.5 | 0.14286 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.55226 | 4.55226 | 2.66671 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14648 | 0.14648 | 0.18749 |
0 | 0.29289 | 0.3125 |
0 | 0.5 | 0.1875 |
Edge end points: