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Tm2Be2MoIr5

Alexandria ALEX

Alex-ID: agm031574432 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Tm2Be2MoIr5
Alex-ID
agm031574432
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
302.90
ų
Cell a
9.4824
Å
Cell b
9.4824
Å
Cell c
3.3687
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tm2Be2MoIr5
Tm
4.00 · 20.0%
Be
4.00 · 20.0%
Mo
2.00 · 10.0%
Ir
10.00 · 50.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.6967
eV/atom
Corrected total energy
-156.9961
eV
Raw total energy
-156.9961
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0127
eV
DOS at Fermi level
8.2750
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_81_spg14

Decomposition

Tm3Be2Ir5 BeMoIr2 MoIr

Computed at

2025-01-14 08:02:15

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: agm031574432).

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 agm031574432
data_agm031574432
_cell_length_a     9.48239
_cell_length_b     9.48239
_cell_length_c     3.36869
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       302.89796
_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
  Tm1 Tm 0.82417 0.32417 0.00000 1.00000
  Tm2 Tm 0.17583 0.67583 0.00000 1.00000
  Tm3 Tm 0.32417 0.17583 0.00000 1.00000
  Tm4 Tm 0.67583 0.82417 0.00000 1.00000
  Be1 Be 0.38127 0.88127 0.00000 1.00000
  Be2 Be 0.61873 0.11873 0.00000 1.00000
  Be3 Be 0.88127 0.61873 0.00000 1.00000
  Be4 Be 0.11873 0.38127 0.00000 1.00000
  Mo1 Mo 0.50000 0.50000 0.00000 1.00000
  Mo2 Mo 0.00000 0.00000 0.00000 1.00000
  Ir1 Ir 0.28777 0.43117 0.50000 1.00000
  Ir2 Ir 0.71223 0.56883 0.50000 1.00000
  Ir3 Ir 0.43117 0.71223 0.50000 1.00000
  Ir4 Ir 0.78777 0.06883 0.50000 1.00000
  Ir5 Ir 0.56883 0.28777 0.50000 1.00000
  Ir6 Ir 0.21223 0.93117 0.50000 1.00000
  Ir7 Ir 0.93117 0.78777 0.50000 1.00000
  Ir8 Ir 0.06883 0.21223 0.50000 1.00000
  Ir9 Ir 0.00000 0.50000 0.50000 1.00000
  Ir10 Ir 0.50000 0.00000 0.50000 1.00000
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