Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {4,4,3,3} |
Vertex coordination sequence | [(4, 9, 10, 16, 34, 52, 76, 80, 84, 129), (4, 8, 16, 28, 32, 34, 68, 104, 124, 132), (3, 7, 14, 22, 33, 48, 62, 88, 112, 136), (3, 7, 13, 19, 33, 53, 68, 76, 104, 132)] |
Wells’ vertex symbol | [4.5^4.8, 8^4.12^2, 5.8^2, 5^2.8] |
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, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 11, 0, 0, 0, 6, 15, 0, 0, 0, 7, 13, 0, 0, 0, 7, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 12, 0, 0, 0, 9, 19, 0, 0, 0, 10, 14, 0, 0, 0, 10, 20, 0, 0, 0, 11, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 22, 1, 0, 0, 14, 21, 0, 1, 0, 15, 17, 0, 0, 0, 15, 22, 0, 0, 1, 16, 18, 0, 0, 0, 16, 21, 0, 1, 1, 17, 19, 0, 0, 0, 18, 20, 0, 0, 0, 19, 21, -1, 1, 1, 20, 22, 0, 1, 1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.95391 | 4.95391 | 8.17704 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.45455 | 0.45455 | 0 |
0 | 0.5 | 0.25 |
0.22727 | 0 | 0.35 |
0.09091 | 0.09091 | 0.4 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.31753 | 4.31753 | 7.56059 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.38419 | 0.38419 | 0 |
0 | 0.5 | 0.25 |
0 | 0.29995 | 0.68334 |
0.13999 | 0.13999 | 0.36919 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1218 | *2224 | (4,4,2) | {4,3,3,4} | {5.5.5.5}{5.8.5}{5.8.8}{8.8.8.8} |