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 | {6,4} |
Vertex coordination sequence | [(6, 20, 44, 80, 130, 190, 262, 348, 444, 552), (4, 10, 23, 49, 90, 140, 206, 289, 372, 471)] |
Wells’ vertex symbol | [3.4^4.5^2.6^8, 3.4^2.5^2.6] |
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, 1, 7, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 0, 1, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 6, 0, 0, 1, 3, 10, 0, -1, 1, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 6, 1, -1, 1, 4, 10, 0, -1, 1, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 7, 0, 0, 0, 5, 12, 0, 0, 0, 5, 15, 0, 0, 0, 6, 10, 0, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 9, 0, 0, 0, 8, 15, 1, 0, 0, 8, 16, 0, 1, 0, 9, 14, 0, 1, 0, 9, 17, 0, 1, 0, 10, 15, 1, 0, 0, 10, 18, 1, 0, 0, 11, 12, 0, 0, 0, 11, 13, 0, 1, 0, 11, 16, 0, 0, 1, 12, 14, 0, 1, 0, 13, 14, 0, 0, 0, 13, 18, 1, -1, 1, 15, 18, 0, 0, 0, 16, 17, 0, 0, 0) |
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.72433 | 5.72433 | 3.89498 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.3012 | 0 |
0.02008 | 0.41365 | 0.06667 |
Edge end points:
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.74845 | 4.74845 | 0.78572 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.21484 | 0 |
0.35057 | 0.07187 | 0.02103 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2296 | *2626 | (2,6,6) | {4,6} | {12.4.3.4}{3.4.4.6.4.4} |