Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {5,3} |
Vertex coordination sequence | [(5, 12, 20, 30, 46, 67, 88, 111, 142, 178), (3, 6, 14, 27, 41, 58, 82, 110, 137, 168)] |
Wells’ vertex symbol | [4^4.6^4.8^2, 4^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 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, 2, 8, 1, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 9, 0, 0, 0, 4, 11, 0, 0, 0, 5, 10, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 14, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 17, 0, 0, 0, 11, 19, 0, 0, 0, 12, 18, 0, 0, 0, 12, 20, 0, 0, 0, 13, 19, 0, 1, 0, 13, 21, 0, 0, 0, 14, 21, 0, 0, 0, 15, 20, 0, 1, 0, 15, 22, 0, 0, 0, 16, 22, 0, 0, 0, 17, 23, 0, 0, 0, 18, 24, 0, 0, 0, 19, 20, 0, 0, 1, 19, 23, 0, 0, 0, 19, 23, 1, 0, 0, 20, 24, 0, 0, 0, 20, 24, 1, 0, 0, 21, 23, 0, 1, 0, 22, 24, 0, 1, 0, 23, 24, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.77673 | 5.77673 | 2.58343 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.375 | 0.1875 |
0.125 | 0.25 | 0.0625 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.24264 | 5.24264 | 2.00005 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.40463 | 0.25 |
0.13455 | 0.26942 | 0.24999 |
Edge end points: