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BeIr2

Alexandria ALEX

Alex-ID: agm005444498 · Space group: I4_1/amd (#141)

Basic Information

Formula
BeIr2
Alex-ID
agm005444498
Elements
2
Sites
6
Space group
I4_1/amd (#141)
Crystal system
tetragonal
Volume
76.49
ų
Cell a
10.2926
Å
Cell b
10.2926
Å
Cell c
10.2926
Å
α angle
164.64
°
β angle
164.64
°
γ angle
21.79
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BeIr2
Be
2.00 · 33.3%
Ir
4.00 · 66.7%

Energy & Stability

Energy above hull
0.2096
eV/atom
Formation energy
-0.1625
eV/atom
Corrected total energy
-43.8716
eV
Raw total energy
-43.8716
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
6.4196
Total magnetisation
-0.0002
μB

Additional Information

Prototype ID

AB2_62_spg141

Decomposition

BeIr Ir

Computed at

2023-03-19 05:35:42.496536

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: agm005444498).

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 agm005444498
data_agm005444498
_cell_length_a     10.29261
_cell_length_b     10.29261
_cell_length_c     10.29261
_cell_angle_alpha  164.64064
_cell_angle_beta   164.64064
_cell_angle_gamma  21.78746
_cell_volume       76.48512
_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
  Be1 Be 0.00000 0.00000 0.00000 1.00000
  Be2 Be 0.75000 0.25000 0.50000 1.00000
  Ir1 Ir 0.56960 0.56960 0.00000 1.00000
  Ir2 Ir 0.18040 0.68040 0.50000 1.00000
  Ir3 Ir 0.43040 0.43040 0.00000 1.00000
  Ir4 Ir 0.31960 0.81960 0.50000 1.00000
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