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 | {4,3,3,4} |
Vertex coordination sequence | [(4, 10, 14, 26, 48, 84, 144, 234, 338, 482), (3, 7, 14, 23, 43, 74, 123, 185, 285, 399), (3, 7, 14, 25, 41, 72, 115, 183, 265, 377), (4, 8, 16, 28, 44, 64, 124, 188, 260, 372)] |
Wells’ vertex symbol | [5^4.8^2, 5^2.8, 5.8^2, 8^2.16^4] |
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, 6, 1, 0, 0, 3, 7, 0, 0, 0, 3, 7, 0, 1, 0, 4, 8, 0, 0, 0, 4, 8, 0, 1, 0, 5, 9, 0, 0, 0, 5, 9, 1, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 10, 10, -1, 0, 0, 10, 14, 0, 0, 0, 11, 11, 0, -1, 0, 11, 15, 0, 0, 0, 12, 12, 0, -1, 0, 12, 16, 0, 0, 0, 13, 13, -1, 0, 0, 13, 17, 0, 0, 0, 14, 18, 0, 0, 0, 14, 18, 1, 0, 0, 15, 19, 0, 0, 0, 15, 19, 0, 1, 0, 16, 20, 0, 0, 0, 16, 20, 0, 1, 0, 17, 21, 0, 0, 0, 17, 21, 1, 0, 0, 18, 22, 0, 0, 0, 19, 22, 0, 0, 1, 20, 22, 1, 0, 1, 21, 22, 0, 1, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.77918 | 1.77918 | 16.10551 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0 | 0.1 | 0.55 |
0 | 0.65 | 0.075 |
0 | 0.75 | 0.125 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.0022 | 1.0022 | 22.61921 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0 | 0.08429 | 0.54404 |
0 | 0.507 | 0.08213 |
0 | 0.75 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1221 | *2244 | (4,4,2) | {4,3,3,4} | {5.5.5.5}{5.16.5}{5.16.16}{16.16... |