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Be2Fe5MoW2

Alexandria ALEX

Alex-ID: agm005143318 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Be2Fe5MoW2
Alex-ID
agm005143318
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
226.78
ų
Cell a
3.0237
Å
Cell b
8.6604
Å
Cell c
8.6604
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Be2Fe5MoW2
Be
4.00 · 20.0%
Fe
10.00 · 50.0%
Mo
2.00 · 10.0%
W
4.00 · 20.0%

Energy & Stability

Energy above hull
0.1016
eV/atom
Formation energy
-0.0149
eV/atom
Corrected total energy
-173.3042
eV
Raw total energy
-173.3042
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0071
eV
DOS at Fermi level
11.4152
Total magnetisation
3.0952
μB

Additional Information

Prototype ID

AB2C2D5_48_spg127

Decomposition

Be2Mo Fe2W Fe

Computed at

2022-07-14 15:07:23.244432

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: agm005143318).

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 agm005143318
data_agm005143318
_cell_length_a     3.02365
_cell_length_b     8.66041
_cell_length_c     8.66041
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       226.78213
_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 0.11999 0.61999 1.00000
  Be2 Be 0.00000 0.88001 0.38001 1.00000
  Be3 Be 0.00000 0.61999 0.88001 1.00000
  Be4 Be 0.00000 0.38001 0.11999 1.00000
  Fe1 Fe 0.50000 0.21200 0.06973 1.00000
  Fe2 Fe 0.50000 0.78800 0.93027 1.00000
  Fe3 Fe 0.50000 0.06973 0.78800 1.00000
  Fe4 Fe 0.50000 0.71200 0.43027 1.00000
  Fe5 Fe 0.50000 0.93027 0.21200 1.00000
  Fe6 Fe 0.50000 0.28800 0.56973 1.00000
  Fe7 Fe 0.50000 0.56973 0.71200 1.00000
  Fe8 Fe 0.50000 0.43027 0.28800 1.00000
  Fe9 Fe 0.50000 0.50000 0.00000 1.00000
  Fe10 Fe 0.50000 0.00000 0.50000 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  Mo2 Mo 0.00000 0.50000 0.50000 1.00000
  W1 W 0.00000 0.67428 0.17428 1.00000
  W2 W 0.00000 0.32572 0.82572 1.00000
  W3 W 0.00000 0.17428 0.32572 1.00000
  W4 W 0.00000 0.82572 0.67428 1.00000
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