Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 38 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {3,3,3,4} |
Vertex coordination sequence | [(3, 6, 10, 16, 30, 48, 60, 69, 92, 129), (3, 5, 11, 21, 32, 44, 55, 73, 99, 123), (3, 6, 12, 22, 32, 41, 58, 80, 102, 124), (4, 9, 16, 22, 28, 40, 58, 84, 114, 137)] |
Wells’ vertex symbol | [8^2.12, 4.8^2, 4.8^2, 4.8^4.12] |
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, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 11, 1, 0, 0, 5, 12, 1, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 13, 1, 0, 0, 7, 14, 1, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 17, 1, 0, 0, 10, 18, 1, 0, 0, 11, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 20, 0, 1, 0, 14, 21, 0, 0, 0, 15, 22, 0, 0, 0, 15, 23, 0, 0, 0, 16, 22, 1, 0, 0, 16, 23, 1, 0, 0, 17, 19, 0, 0, 1, 18, 24, 0, 0, 0, 19, 21, 0, 0, 0, 20, 24, 0, 0, 0, 21, 23, 0, 0, -1, 22, 24, 0, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.41339 | 5.41339 | 3.15122 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.43548 | 0 | 0 |
0.22581 | 0.37097 | 0 |
0.33871 | 0.33871 | 0.16667 |
0.41935 | 0.41935 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.18993 | 5.18993 | 2.9946 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.40366 | 0 | 0 |
0.18825 | 0.36256 | 0 |
0.33099 | 0.33099 | 0.21752 |
0.40366 | 0.40366 | 0.5 |
Edge end points: