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, 25, 39, 51, 66, 95, 127, 149), (4, 8, 15, 24, 35, 53, 74, 100, 123, 146)] |
Wells’ vertex symbol | [3.8^2, 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, 7, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 8, 1, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 9, 0, 0, 0, 7, 15, 0, 0, 0, 8, 11, -1, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 15, 1, 0, 0, 10, 18, 0, 0, 0, 10, 19, 0, 0, 0, 11, 18, 0, 1, 0, 12, 13, 0, 0, 1, 12, 16, 1, 0, 0, 12, 20, 0, 0, 0, 13, 14, 0, 0, 0, 13, 21, 0, 0, 0, 14, 16, 0, 0, -1, 14, 22, 0, 0, 0, 15, 18, -1, 0, 0, 15, 23, 0, 0, 0, 16, 20, -1, 0, 0, 17, 21, 0, 0, 0, 17, 22, 0, 0, 0, 19, 21, 0, 0, 1, 19, 23, 1, 0, 0, 19, 24, 0, 0, 0, 20, 24, 0, 1, 0, 21, 22, 0, 0, 0, 22, 23, 0, 0, -1, 23, 24, -1, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.33802 | 5.33802 | 3.68413 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07143 | 0.35714 | 0 |
0.07143 | 0.21429 | 0.1 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.73683 | 4.73683 | 3.40743 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10539 | 0.39444 | 0 |
0.10555 | 0.21162 | 0.14674 |
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} |