Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,3} |
Vertex coordination sequence | [(5, 13, 27, 47, 70, 102, 147, 195, 242, 293), (3, 7, 17, 36, 63, 92, 125, 168, 220, 282)] |
Wells’ vertex symbol | [4^3.6^3.8^4, 4.6.8] |
Systre key | (3, 1, 2, 0, 0, 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, 7, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 9, 0, 0, 0, 4, 14, 0, 0, 0, 5, 12, 0, 0, 0, 5, 15, 0, 0, 0, 6, 10, 0, 0, 1, 6, 13, 0, 1, 0, 6, 14, 1, 0, 0, 6, 15, 1, 0, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 17, 0, 0, 0, 8, 19, 0, 0, 0, 9, 20, 0, 0, 0, 10, 16, 0, 1, 0, 10, 19, 1, 0, 0, 10, 20, 1, 0, 0, 11, 18, 0, 0, 0, 11, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 16, 0, 0, 1, 13, 21, 1, 0, 0, 13, 22, 1, 0, 0, 14, 21, 0, 1, 0, 15, 19, 0, 0, 1, 16, 23, 0, 0, 0, 16, 24, 0, 0, 0, 17, 23, -1, 0, 0, 18, 24, -1, 0, 0, 20, 24, -1, 1, 0, 22, 23, -1, 0, 1) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.08158 | 4.08158 | 3.13949 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10526 | 0.10526 | 0.7 |
0.02632 | 0.65789 | 0.1 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.29209 | 3.29209 | 3.18892 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.09811 | 0.09811 | 0.56381 |
0.00673 | 0.59813 | 0.14189 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1727 | *2244 | (2,5,4) | {3,5} | {8.4.6}{6.4.8.8.4} |