Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {4,5} |
Vertex coordination sequence | [(4, 10, 24, 48, 80, 116, 156, 199, 261, 332), (5, 14, 30, 52, 80, 117, 160, 209, 267, 328)] |
Wells’ vertex symbol | [3.4^2.5^2.6, 3.4^3.5^2.6^4] |
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, 3, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 9, 1, 0, 0, 4, 10, 0, 0, 0, 4, 11, 1, 0, 0, 4, 12, 0, 0, 0, 5, 8, 0, 0, 0, 5, 10, 0, 1, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 10, 0, 1, 0, 6, 13, 0, 0, 1, 6, 14, 0, 0, 1, 6, 15, 0, 0, 0, 7, 9, 0, 0, 0, 7, 15, 0, -1, -1, 7, 16, 0, 0, 0, 8, 14, 0, 0, 0, 8, 17, 0, 0, 0, 9, 16, 0, 0, 0, 9, 18, 0, 0, 0, 10, 12, 0, 0, 0, 11, 16, 0, 0, 1, 11, 17, -1, 0, 1, 11, 18, 0, 0, 1, 12, 15, 0, -1, 0, 12, 17, 0, 0, 1, 13, 15, 0, 0, -1, 13, 16, 0, 1, 0, 13, 18, 0, 0, 0, 14, 16, 1, 1, 0, 14, 18, 1, 0, 0, 17, 18, 1, 0, 0) |
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.26539 | 4.26539 | 6.23974 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25641 | 0.12821 | 0.02381 |
0.28205 | 0.04103 | 0.2619 |
Edge end points:
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.99705 | 3.99705 | 4.90678 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.12607 | 0.25214 | 0.04973 |
0 | 0.2502 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2279 | *2626 | (2,6,6) | {5,4} | {4.4.3.4.12}{3.4.6.4} |