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TmHf(MgRh2)2

Alexandria ALEX

Alex-ID: agm031854236 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
TmHf(MgRh2)2
Alex-ID
agm031854236
Elements
4
Sites
8
Space group
R-3m (#166)
Crystal system
trigonal
Volume
133.74
ų
Cell a
7.8702
Å
Cell b
7.8702
Å
Cell c
7.8702
Å
α angle
33.70
°
β angle
33.70
°
γ angle
33.70
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TmHf(MgRh2)2
Tm
1.00 · 12.5%
Hf
1.00 · 12.5%
Mg
2.00 · 25.0%
Rh
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0112
eV/atom
Formation energy
-0.8314
eV/atom
Corrected total energy
-53.6711
eV
Raw total energy
-53.6711
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.0043
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_43_spg5

Decomposition

TmHf2(MgRh2)3 Tm4MgRh5 HfMg2Rh3

Computed at

2024-12-31 10:43:25

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: agm031854236).

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 agm031854236
data_agm031854236
_cell_length_a     7.87020
_cell_length_b     7.87020
_cell_length_c     7.87020
_cell_angle_alpha  33.70499
_cell_angle_beta   33.70499
_cell_angle_gamma  33.70499
_cell_volume       133.74024
_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 0.00000 0.00000 0.00000 1.00000
  Hf1 Hf 0.50000 0.50000 0.50000 1.00000
  Mg1 Mg 0.24976 0.24976 0.24976 1.00000
  Mg2 Mg 0.75024 0.75024 0.75024 1.00000
  Rh1 Rh 0.62203 0.62203 0.62203 1.00000
  Rh2 Rh 0.12778 0.12778 0.12778 1.00000
  Rh3 Rh 0.87222 0.87222 0.87222 1.00000
  Rh4 Rh 0.37797 0.37797 0.37797 1.00000
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