Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {6,4,3} |
Vertex coordination sequence | [(6, 16, 30, 47, 68, 96, 132, 175, 222, 270), (4, 11, 27, 46, 69, 100, 136, 178, 224, 274), (3, 8, 19, 42, 70, 95, 128, 172, 220, 272)] |
Wells’ vertex symbol | [3^2.6^8.8^5, 3^2.4.6^3, 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, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 0, 3, 3, -1, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 4, -1, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 6, -1, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 8, 0, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 9, 10, 0, 0, 0, 9, 13, 0, 1, 0, 9, 16, 0, 0, 0, 10, 15, 0, 1, 0, 10, 16, 0, 0, 0, 11, 12, 0, 0, 0, 11, 14, 0, 0, 1, 11, 16, 0, 0, 1, 12, 14, 0, 0, 1, 12, 16, 0, 0, 1, 13, 15, 1, 0, 0, 14, 14, -1, 0, 0, 16, 16, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.12998 | 5.12998 | 1.64073 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.125 | 0 |
0 | 0.25 | 0.05556 |
0 | 0.5 | 0.27778 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.18215 | 4.18215 | 1.0002 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14726 | 0.14726 | 0 |
0 | 0.29287 | 0.49979 |
0 | 0.5 | 0.00019 |
Edge end points: