Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {3,4,3,8} |
Vertex coordination sequence | [(3, 7, 19, 49, 108, 203, 324, 453, 602, 769), (4, 9, 10, 24, 86, 188, 305, 440, 584, 748), (3, 11, 34, 77, 136, 226, 340, 470, 614, 786), (8, 32, 76, 136, 216, 310, 420, 556, 704, 868)] |
Wells’ vertex symbol | [5^3, 4.5^4.8, 5^3, 4^4.5^8.6^2.7^8.8^4.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 1, 2, 1, 1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 17, 0, 0, 0, 6, 18, 0, 0, 0, 7, 14, 0, -1, 0, 7, 16, -1, -1, 0, 8, 12, -1, 0, 0, 8, 18, -1, -1, 0, 9, 11, 0, 0, 0, 9, 17, 0, -1, 0, 10, 13, 0, 0, 0, 10, 15, -1, 0, 0, 11, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 21, 0, 0, 0, 14, 20, 0, 0, 1, 15, 22, 0, 0, 0, 16, 19, 1, 0, 1, 17, 22, -1, 1, -1, 18, 21, 0, 1, -1, 19, 20, 0, 0, 0, 19, 22, -1, 0, -1, 20, 21, 0, 0, -1, 21, 22, -1, 0, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.32573 | 3.32573 | 9.24343 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.09091 | 0.09091 | 0.1 |
0.04545 | 0.04545 | 0 |
0 | 0.22727 | 0.15 |
0 | 0.5 | 0.25 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.41772 | 1.41772 | 10.83031 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1434 | 0.1434 | 0.4077 |
0.35245 | 0.35245 | 0 |
0 | 0.32856 | 0.16045 |
0 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1488 | *2224 | (4,5,2) | {4,3,3,8} | {5.5.5.5}{5.5.5}{5.5.5}{5.5.5.5.... |