Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (3,3) |
Vertex degrees | {4,4,3} |
Vertex coordination sequence | [(4, 9, 17, 33, 55, 82, 122, 166, 221, 285), (4, 10, 20, 34, 58, 90, 126, 178, 232, 304), (3, 6, 15, 27, 48, 81, 108, 147, 210, 263)] |
Wells’ vertex symbol | [4^2.6^3.8, 4^2.6^2.8^2, 4^3] |
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, 4, 13, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 14, 1, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 15, 1, 0, 0, 7, 18, 0, 0, 0, 7, 19, 0, 0, 0, 8, 17, 0, 0, 0, 9, 11, 0, 1, 0, 9, 17, 0, 0, 0, 9, 20, 0, 0, 0, 10, 12, 0, 1, 0, 10, 19, 0, 0, 1, 10, 21, 0, 0, 0, 11, 18, 0, 0, 1, 11, 19, 0, 0, 1, 12, 16, -1, -1, 1, 12, 22, 0, 0, 0, 13, 22, 0, 0, 0, 14, 19, 0, 0, 0, 14, 21, 0, 0, -1, 15, 20, -1, -1, -1, 15, 22, 0, 0, 0, 16, 20, 0, 0, -1, 16, 21, 1, 0, -1, 17, 22, 1, 1, 0, 18, 20, 0, -1, -1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.60827 | 3.60827 | 3.60827 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1 | 0.25 | 0.4 |
0 | 0.5 | 0.25 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.58844 | 3.58844 | 3.58844 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08686 | 0.25 | 0.41314 |
0 | 0.5 | 0.25 |
0.25 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc538 | *2323 | (3,3,2) | {4,4,3} | {9.4.4.9}{9.4.9.4}{4.4.4} | |
hqc535 | *2223 | (3,3,2) | {4,4,3} | {6.4.4.6}{6.4.6.4}{4.4.4} |