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 | {3,4} |
Vertex coordination sequence | [(3, 6, 13, 26, 40, 54, 84, 112, 136, 172), (4, 8, 15, 27, 44, 63, 86, 114, 147, 180)] |
Wells’ vertex symbol | [3.10^2, 3.4.5.8^2.9] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 6, 1, 0, 0, 4, 7, 0, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 7, -1, 0, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 15, 0, 1, 0, 9, 16, 0, 1, 0, 9, 17, 0, 0, 0, 10, 11, 0, 0, 0, 10, 18, 0, 0, 0, 11, 13, 0, 0, 1, 11, 19, 0, 0, 0, 12, 13, 0, 0, 1, 12, 18, 1, 0, 0, 12, 20, 0, 0, 0, 13, 18, 1, 0, -1, 14, 15, 0, 0, 0, 14, 17, -1, -1, 0, 15, 21, 0, 0, 0, 16, 17, 0, -1, 0, 16, 22, 0, 0, 0, 19, 21, 0, 0, 0, 19, 22, 0, 0, 1, 19, 23, 0, 0, 0, 20, 21, 0, 1, 0, 20, 22, 0, 1, 1, 20, 24, 0, 0, 0, 21, 23, 0, 0, 0, 22, 24, 0, -1, -1, 23, 24, -1, -1, 0) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.28013 | 5.28013 | 3.17007 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.02885 | 0.02885 | 0.3 |
0.00962 | 0.10577 | 0.1 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.60721 | 4.60721 | 3.13557 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.02378 | 0.02378 | 0.34839 |
0.14147 | 0.512 | 0.08564 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1657 | *2244 | (2,5,4) | {4,3} | {8.16.3.4}{3.16.16} |