Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,4,4} |
Vertex coordination sequence | [(4, 12, 24, 44, 76, 114, 148, 194, 260, 334), (4, 10, 24, 47, 74, 106, 149, 199, 250, 314), (4, 10, 24, 48, 75, 106, 149, 201, 259, 315)] |
Wells’ vertex symbol | [6^4.8.10, 4^2.6^3.8, 4^2.6^3.8] |
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, 7, 0, 0, 0, 3, 8, 1, 0, 0, 3, 9, 0, 0, 0, 4, 7, 0, 1, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 6, 0, 0, 1, 5, 9, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 13, 0, -1, 1, 9, 14, 0, 0, 1, 10, 15, 1, 1, 0, 10, 16, 1, 1, -1, 10, 17, 0, 0, 0, 11, 15, 0, 0, 1, 11, 16, 0, 0, 0, 11, 18, 0, 0, 0, 12, 14, 1, 1, 0, 12, 17, 0, 0, 0, 12, 18, 1, 0, 0, 13, 19, 0, 0, 0, 13, 20, 0, 0, 0, 15, 19, 0, 0, 0, 16, 20, -1, -1, 1, 17, 19, 1, 0, 0, 17, 20, 0, 0, 0, 18, 19, 0, 0, 1, 18, 20, -1, 0, 1) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.09707 | 5.4046 | 3.75384 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.01667 | 0.38333 | 0.03333 |
0.43333 | 0.03333 | 0.13333 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.60171 | 5.4828 | 3.70927 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.01503 | 0.38113 | 0.06399 |
0.40936 | 0.02066 | 0.13239 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc116 | *2224 | (2,3,2) | {4,4} | {4.6.6.4}{6.6.6.6} |