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 | {3,3,4,4} |
Vertex coordination sequence | [(3, 5, 8, 16, 31, 45, 60, 79, 103, 133), (3, 6, 11, 20, 33, 46, 63, 83, 107, 134), (4, 4, 4, 12, 28, 42, 56, 72, 84, 118), (4, 9, 16, 24, 32, 45, 68, 94, 114, 129)] |
Wells’ vertex symbol | [4^2.6, 4.10^2, 4^4.6^2, 4.10^4.12] |
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, 14, 1, 0, 0, 6, 15, 0, 0, 0, 7, 12, 0, 1, 0, 7, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 13, 0, 0, 1, 9, 19, 0, 0, 0, 10, 11, -1, 1, 1, 10, 20, 0, 0, 0, 11, 21, 0, 0, 0, 12, 21, 0, 0, 0, 13, 22, 0, 0, 0, 14, 22, 0, 0, 0, 15, 18, 1, -1, -1, 15, 22, 1, 0, 0, 16, 17, 0, 0, -1, 16, 21, 0, 1, 0, 17, 20, 1, 0, 0, 18, 19, 0, 1, 0, 19, 22, 0, 0, 1, 20, 21, -1, 1, 1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.31849 | 6.31849 | 6.59954 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.04545 | 0.45455 | 0.25 |
0 | 0.36364 | 0.16667 |
0 | 0.5 | 0.25 |
0 | 0.18182 | 0 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.19013 | 5.19013 | 4.93133 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13624 | 0.36376 | 0.25 |
0.26995 | 0 | 0.14601 |
0.5 | 0 | 0.25 |
0 | 0.13624 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1223 | *2224 | (4,4,2) | {4,3,3,4} | {10.10.10.10}{10.4.10}{10.4.4}{4... |