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UMnFe

Alexandria ALEX

Alex-ID: agm017602348 · Space group: Cmcm (#63)

Basic Information

Formula
UMnFe
Alex-ID
agm017602348
Elements
3
Sites
6
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
90.78
ų
Cell a
4.5429
Å
Cell b
4.5429
Å
Cell c
5.1697
Å
α angle
90.00
°
β angle
90.00
°
γ angle
121.69
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
UMnFe
U
2.00 · 33.3%
Mn
2.00 · 33.3%
Fe
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0105
eV/atom
Formation energy
-0.1055
eV/atom
Corrected total energy
-58.4741
eV
Raw total energy
-58.4740
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0232
eV
DOS at Fermi level
4.4818
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_451_spg63

Decomposition

U2MnFe2 Mn

Computed at

2025-04-15 19:51:41

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: agm017602348).

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 agm017602348
data_agm017602348
_cell_length_a     4.54288
_cell_length_b     4.54288
_cell_length_c     5.16968
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  121.68859
_cell_volume       90.78461
_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
  U1 U 0.76357 0.23643 0.75000 1.00000
  U2 U 0.23643 0.76357 0.25000 1.00000
  Mn1 Mn 0.97070 0.02930 0.25000 1.00000
  Mn2 Mn 0.02930 0.97070 0.75000 1.00000
  Fe1 Fe 0.50000 0.50000 0.50000 1.00000
  Fe2 Fe 0.50000 0.50000 0.00000 1.00000
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