Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 11 |
Edges per primitive translational unit | 33 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {4,8,12,6} |
Vertex coordination sequence | [(4, 21, 58, 121, 207, 327, 475, 644, 845, 1069), (8, 28, 68, 146, 230, 380, 496, 726, 866, 1184), (12, 30, 84, 140, 258, 360, 540, 692, 930, 1136), (6, 30, 66, 140, 264, 356, 582, 672, 1020, 1088)] |
Wells’ vertex symbol | [3^2.4.5^2.6, 3^4.4^10.5^4.6^8.7^2, 3^12.4^12.5^12.6^12.7^12.8^6, 4^6.5^6.7^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, -1, 1, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 5, 0, 0, 1, 3, 7, -1, 0, 0, 3, 7, 0, 0, 1, 3, 9, 0, -1, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 6, 0, 0, 1, 4, 7, -1, 0, 0, 4, 7, -1, 1, 1, 4, 8, -1, 0, 0, 4, 10, 0, 0, 0, 4, 11, -1, 1, 0, 5, 7, 0, 0, 0, 5, 9, 0, -1, 0, 6, 7, -1, 1, 0, 6, 8, -1, 0, 0, 7, 8, 0, 0, 0, 7, 9, 1, -1, 0, 7, 10, 1, 0, 0, 7, 11, 0, 0, -1, 10, 11, -1, 0, 0) |
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.55409 | 2.55409 | 5.58204 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.4 |
0 | 0.5 | 0 |
0 | 0 | 0 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.03741 | 2.03741 | 5.88592 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15783 | 0.07892 | 0.20918 |
0 | 0.5 | 0 |
0 | 0 | 0 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1899 | *2626 | (4,5,2) | {4,8,12,6} | {5.3.3.5}{5.5.3.3.5.5.3.3}{3.3.3... |