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Y6Co2Bi

Alexandria ALEX

Alex-ID: agm005697906 · Space group: Immm (#71)

Basic Information

Formula
Y6Co2Bi
Alex-ID
agm005697906
Elements
3
Sites
18
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
468.32
ų
Cell a
8.4783
Å
Cell b
8.4783
Å
Cell c
8.4783
Å
α angle
107.01
°
β angle
111.77
°
γ angle
109.66
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y6Co2Bi
Y
12.00 · 66.7%
Co
4.00 · 22.2%
Bi
2.00 · 11.1%

Energy & Stability

Energy above hull
0.0399
eV/atom
Formation energy
-0.3102
eV/atom
Corrected total energy
-119.3968
eV
Raw total energy
-119.3968
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0107
eV
DOS at Fermi level
13.4702
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_730_spg71

Decomposition

Y12Co5Bi Y3Co Y5CoBi2

Computed at

2023-07-06 21:37:10.424947

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005697906).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm005697906
data_agm005697906
_cell_length_a     8.47826
_cell_length_b     8.47826
_cell_length_c     8.47826
_cell_angle_alpha  107.01142
_cell_angle_beta   111.77414
_cell_angle_gamma  109.66311
_cell_volume       468.32447
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Y1 Y 0.53071 0.81632 0.71439 1.00000
  Y2 Y 0.46929 0.18368 0.28561 1.00000
  Y3 Y 0.10193 0.81632 0.28561 1.00000
  Y4 Y 0.89807 0.18368 0.71439 1.00000
  Y5 Y 0.78933 0.02389 0.23456 1.00000
  Y6 Y 0.21067 0.97611 0.76544 1.00000
  Y7 Y 0.21067 0.44522 0.23456 1.00000
  Y8 Y 0.78933 0.55478 0.76544 1.00000
  Y9 Y 0.68345 0.32430 0.00775 1.00000
  Y10 Y 0.31655 0.67570 0.99225 1.00000
  Y11 Y 0.31655 0.32430 0.64085 1.00000
  Y12 Y 0.68345 0.67570 0.35915 1.00000
  Co1 Co 0.50000 0.11091 0.61091 1.00000
  Co2 Co 0.50000 0.88909 0.38909 1.00000
  Co3 Co 0.65477 0.65477 1.00000 1.00000
  Co4 Co 0.34523 0.34523 0.00000 1.00000
  Bi1 Bi 0.00000 0.50000 0.50000 1.00000
  Bi2 Bi 0.00000 0.00000 0.00000 1.00000
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