Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 32 |
Edges per primitive translational unit | 56 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {3,4} |
Vertex coordination sequence | [(3, 6, 11, 16, 22, 32, 48, 69, 86, 97), (4, 7, 9, 14, 25, 39, 51, 61, 75, 99)] |
Wells’ vertex symbol | [4.8.10, 4^4.6^2] |
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, 6, 0, 0, 0, 3, 9, 0, 0, 0, 4, 7, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 8, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 14, 0, 0, 0, 10, 17, 1, 0, 0, 11, 15, 0, 0, 0, 11, 19, 0, 0, 0, 12, 16, 0, 0, 0, 12, 20, 0, 0, 0, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 14, 22, 1, 0, 0, 15, 23, 0, 0, 0, 16, 24, 0, 0, 0, 17, 25, 0, 0, 0, 18, 21, 0, 1, 0, 18, 25, 0, 0, 0, 18, 26, 0, 0, 0, 19, 23, 0, 0, 0, 19, 27, 0, 0, 0, 20, 26, 0, 0, 1, 20, 27, -1, 0, 0, 21, 28, 0, 0, 0, 21, 29, 0, 0, 0, 22, 29, 0, 0, 0, 23, 30, 0, 0, 0, 24, 28, 0, 0, 1, 24, 30, -1, 0, 0, 25, 29, 0, 1, 0, 25, 31, 0, 0, 0, 26, 28, 0, 1, 0, 26, 31, 0, 0, 0, 27, 31, 1, 0, 1, 28, 32, 0, 0, 0, 29, 32, 0, 0, 0, 30, 32, 1, 0, 1, 31, 32, 0, 1, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.61702 | 5.61702 | 6.62491 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.06522 | 0.23913 | 0.1875 |
0.02174 | 0.41304 | 0.0625 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.74037 | 4.74037 | 5.61057 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10548 | 0.23389 | 0.20465 |
0.10547 | 0.39452 | 0.08912 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2309 | *2244 | (2,6,5) | {4,3} | {4.16.4.4}{4.8.16} |