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U8Mn2IrPt

Alexandria ALEX

Alex-ID: agm063391848 · Space group: Pmmm (#47)

Basic Information

Formula
U8Mn2IrPt
Alex-ID
agm063391848
Elements
4
Sites
12
Space group
Pmmm (#47)
Crystal system
orthorhombic
Volume
211.12
ų
Cell a
2.7316
Å
Cell b
8.1592
Å
Cell c
9.4725
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
U8Mn2IrPt
U
8.00 · 66.7%
Mn
2.00 · 16.7%
Ir
1.00 · 8.3%
Pt
1.00 · 8.3%

Energy & Stability

Energy above hull
0.0791
eV/atom
Formation energy
-0.1656
eV/atom
Corrected total energy
-125.5805
eV
Raw total energy
-125.5805
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
22.3513
Total magnetisation
3.5608
μB

Additional Information

Prototype ID

ABC2D8_1011_spg2

Decomposition

U2IrPt UMn U

Computed at

2024-10-09 11:00:19.773233

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: agm063391848).

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 agm063391848
data_agm063391848
_cell_length_a     2.73165
_cell_length_b     8.15919
_cell_length_c     9.47248
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       211.12297
_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 0.50000 0.32518 0.74837 1.00000
  U2 U 0.50000 0.16048 0.50000 1.00000
  U3 U 0.50000 0.67482 0.74837 1.00000
  U4 U 0.50000 0.67482 0.25163 1.00000
  U5 U 0.50000 0.83952 0.50000 1.00000
  U6 U 0.50000 0.32518 0.25163 1.00000
  U7 U 0.50000 0.15929 0.00000 1.00000
  U8 U 0.50000 0.84071 0.00000 1.00000
  Mn1 Mn 0.00000 0.00000 0.25093 1.00000
  Mn2 Mn 0.00000 0.00000 0.74907 1.00000
  Ir1 Ir 0.00000 0.50000 0.50000 1.00000
  Pt1 Pt 0.00000 0.50000 0.00000 1.00000
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