Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,3,3} |
Vertex coordination sequence | [(4, 6, 10, 15, 22, 36, 52, 64, 80, 101), (3, 5, 11, 14, 24, 35, 43, 62, 80, 100), (3, 6, 10, 19, 26, 31, 42, 56, 85, 112)] |
Wells’ vertex symbol | [3^2.4.8.9^2, 3.8^2, 8.12^2] |
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, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 8, 1, 0, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 10, 0, 0, 0, 9, 11, 0, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 12, 14, 0, 0, 0, 12, 18, 0, 1, 0, 13, 14, 0, 0, 0, 13, 19, 0, 1, 0, 14, 20, 0, 0, 0, 15, 17, 0, 0, 1, 15, 20, 0, 0, 1, 16, 17, 0, 0, 1, 16, 20, 0, 0, 1, 17, 20, 0, 0, 0, 18, 19, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.97087 | 5.97087 | 4.02652 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.27273 | 0.45455 | 0 |
0.18182 | 0.5 | 0.1 |
0 | 0.5 | 0.3 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.34682 | 5.34682 | 3.30823 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.27424 | 0.40649 | 0 |
0.14672 | 0.5 | 0.16142 |
0 | 0.5 | 0.34886 |
Edge end points: