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Be2FePd

Alexandria ALEX

Alex-ID: agm002801604 · Space group: I-42d (#122)

Basic Information

Formula
Be2FePd
Alex-ID
agm002801604
Elements
3
Sites
8
Space group
I-42d (#122)
Crystal system
tetragonal
Volume
91.99
ų
Cell a
6.0182
Å
Cell b
6.0182
Å
Cell c
4.9558
Å
α angle
52.61
°
β angle
52.61
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Be2FePd
Be
4.00 · 50.0%
Fe
2.00 · 25.0%
Pd
2.00 · 25.0%

Energy & Stability

Energy above hull
0.5375
eV/atom
Formation energy
0.1341
eV/atom
Corrected total energy
-41.1431
eV
Raw total energy
-41.1431
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.7226
Total magnetisation
4.2253
μB

Additional Information

Prototype ID

ABC2_185_spg122

Decomposition

Be2Fe Fe BePd

Computed at

2016-03-17 02:42:41

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: agm002801604).

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 agm002801604
data_agm002801604
_cell_length_a     6.01824
_cell_length_b     6.01824
_cell_length_c     4.95584
_cell_angle_alpha  52.61362
_cell_angle_beta   52.61362
_cell_angle_gamma  90.00000
_cell_volume       91.99066
_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 0.62094 0.12500 0.25000 1.00000
  Be2 Be 0.12906 0.62500 0.25000 1.00000
  Be3 Be 0.37500 0.37906 0.75000 1.00000
  Be4 Be 0.87500 0.87094 0.75000 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Fe2 Fe 0.25000 0.75000 0.50000 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pd2 Pd 0.75000 0.25000 0.50000 1.00000
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