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 | {5,4} |
Vertex coordination sequence | [(5, 11, 22, 40, 61, 86, 116, 151, 191, 236), (4, 8, 22, 36, 58, 86, 116, 152, 178, 240)] |
Wells’ vertex symbol | [3^2.4^3.5.6^2.7.8, 3^4.4^2] |
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, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 9, 0, 0, 0, 6, 10, 1, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 14, 1, 1, 0, 7, 15, 0, 1, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 14, 1, 1, 0, 9, 16, 0, 0, 0, 9, 19, 1, 0, 0, 10, 12, 0, 0, 1, 10, 16, -1, 0, 0, 10, 19, 0, 0, 0, 11, 12, 0, 0, 1, 11, 15, 0, 0, 1, 11, 17, 0, -1, 1, 11, 18, 0, -1, 1, 12, 13, 0, 0, 0, 12, 20, -1, -1, -1, 13, 14, 0, 0, 0, 13, 20, -1, -1, -1, 14, 20, -1, -1, -1, 15, 17, 0, -1, 0, 16, 19, 1, 0, 0, 17, 18, 0, 0, 0, 18, 19, 0, 0, -1, 18, 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 |
---|---|---|
0.15 | 0.25 | 0.35 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.88237 | 4.88237 | 3.66739 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10691 | 0.27287 | 0.35767 |
0.25 | 0.25 | 0.25 |
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} |