Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {4,4} |
Vertex coordination sequence | [(4, 9, 17, 27, 38, 53, 76, 104, 130, 158), (4, 8, 15, 26, 39, 55, 76, 102, 130, 158)] |
Wells’ vertex symbol | [3.4.8^4, 3.4^2.5.6.7] |
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, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 7, 0, 0, 0, 4, 8, 1, 0, 0, 4, 10, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 8, 1, 0, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 16, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 12, 0, 0, 0, 11, 18, 0, 1, 0, 11, 19, 0, 0, 0, 12, 13, 0, 0, 1, 12, 20, -1, 0, 0, 13, 14, 0, 0, 0, 13, 21, 0, 0, 0, 14, 17, 0, 1, 0, 14, 22, 0, 0, 0, 15, 21, 1, 0, 0, 15, 22, 0, 0, 0, 16, 23, 0, 0, 0, 16, 24, 0, 0, 0, 17, 18, 0, 0, 0, 17, 23, 1, 0, 0, 18, 24, 1, 0, 0, 19, 20, 0, 0, 0, 19, 24, 1, 1, 0, 20, 21, 1, 0, 1, 21, 22, -1, 0, 0, 22, 23, 1, 1, 0, 23, 24, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.4193 | 5.4193 | 3.31925 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.35 | 0.2 |
0.05 | 0.2 | 0.4 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.77297 | 4.77297 | 3.07415 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.39524 | 0.16265 |
0.10476 | 0.2529 | 0.33735 |
Edge end points: