Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {3,4,4,3} |
Vertex coordination sequence | [(3, 5, 10, 21, 35, 61, 88, 119, 175, 211), (4, 6, 14, 24, 45, 67, 95, 146, 175, 218), (4, 10, 16, 37, 52, 73, 126, 144, 184, 249), (3, 8, 22, 33, 56, 91, 106, 150, 203, 232)] |
Wells’ vertex symbol | [3.8^2, 3^2.4.8^2.9, 8^5.10, 8^3] |
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, 1, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 6, 11, 0, 0, 0, 7, 12, 0, 0, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 9, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 13, 0, 1, 0, 10, 16, -1, 1, 0, 10, 17, 0, 1, 0, 11, 12, 0, 0, 1, 11, 18, 0, 0, 0, 12, 14, -1, 0, -1, 12, 15, 0, 0, -1, 13, 18, 0, -1, -1, 14, 15, 0, 0, 0, 14, 19, 0, 0, 0, 15, 19, 0, 0, 0, 16, 17, 0, 0, 0, 16, 20, 0, 0, 0, 17, 20, 0, 0, 0, 18, 21, 0, 0, 0, 18, 22, 0, 0, 0, 19, 23, 0, 0, 0, 20, 24, 0, 0, 0, 21, 22, 1, 0, 0, 21, 23, 0, 1, 0, 21, 24, 0, 1, 0, 22, 23, -1, 1, 0, 22, 24, -1, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.61729 | 5.61729 | 3.25965 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.34615 | 0.42308 | 0 |
0.34615 | 0.34615 | 0.1 |
0.26923 | 0.26923 | 0.5 |
0 | 0.38462 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.82867 | 3.82867 | 2.9999 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0553 | 0.36941 | 0 |
0.18215 | 0.18215 | 0.16667 |
0.18428 | 0.18428 | 0.5 |
0 | 0.3694 | 0.5 |
Edge end points: