Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,5} |
Vertex coordination sequence | [(4, 8, 22, 36, 60, 86, 112, 148, 190, 238), (5, 11, 22, 40, 61, 86, 116, 151, 191, 236)] |
Wells’ vertex symbol | [3^4.4^2, 3^2.4^3.5.6^2.7.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 4, 0, 0, 0, 3, 8, 0, 0, 0, 4, 8, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 7, 1, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 9, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 11, 0, 1, 0, 7, 13, -1, 0, 0, 7, 17, 0, 0, 0, 8, 12, -1, -1, 0, 8, 16, 0, 0, 1, 9, 10, -1, 0, -1, 9, 15, 0, 0, 0, 9, 17, 0, 0, 0, 10, 15, 1, 0, 1, 10, 16, 1, 0, 1, 10, 18, 0, 0, 0, 11, 12, -1, -1, 0, 11, 13, -1, -1, 0, 11, 18, 0, 0, 0, 12, 13, 0, 0, 0, 12, 19, 0, 0, 0, 14, 17, 1, 0, 0, 14, 18, 0, 1, -1, 14, 20, 0, 0, 0, 15, 16, 0, 0, 0, 16, 19, -1, -1, -1, 17, 19, -1, 0, -1, 17, 20, -1, 0, 0, 18, 19, 0, -1, 0, 18, 20, 0, -1, 1, 19, 20, 0, 0, 1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.46198 | 5.46198 | 3.8622 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.5 |
0.1 | 0.25 | 0.4 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.45127 | 4.45127 | 3.35996 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.06997 | 0.5 | 0 |
0.11233 | 0.27119 | 0.35119 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1919 | *2224 | (2,5,5) | {5,4} | {4.3.3.8.4}{3.3.3.3} |