Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {4,4,4,4} |
Vertex coordination sequence | [(4, 12, 26, 50, 82, 126, 178, 254, 318, 430), (4, 12, 26, 48, 84, 127, 186, 250, 332, 420), (4, 12, 28, 44, 80, 124, 182, 244, 336, 420), (4, 12, 28, 44, 72, 136, 174, 250, 330, 424)] |
Wells’ vertex symbol | [5^4.6.8, 5^4.7.8, 5^4.8^2, 5^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 5, 0, 1, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 12, 1, 0, 0, 6, 8, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 8, 1, 0, 0, 7, 14, -1, 0, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 10, 0, 0, 0, 9, 11, -1, 0, 0, 9, 17, 0, 0, 0, 10, 15, 0, 0, 1, 10, 18, 0, 0, 0, 11, 13, 0, 1, -1, 11, 18, -1, 0, 0, 12, 14, -1, 0, 0, 12, 18, -1, -1, 0, 13, 19, 0, 0, 0, 13, 19, 1, 0, 0, 14, 16, 1, 0, 0, 15, 20, 0, 0, 0, 15, 20, 1, 0, 0, 16, 19, 0, 0, 0, 16, 20, 0, 0, 0, 17, 18, -1, 0, 0, 17, 19, 0, 1, -1, 17, 20, 0, 0, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.14507 | 4.14507 | 1.93924 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0 |
0.1875 | 0.1875 | 0 |
0 | 0 | 0.5 |
0 | 0 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.85742 | 3.85742 | 2.06113 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0 |
0.16019 | 0.16019 | 0 |
0 | 0 | 0.5 |
0 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc8 | *245 | (1,1,1) | {4} | {5.5.5.5} |