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Ho5TmRh6

Alexandria ALEX

Alex-ID: agm006114962 · Space group: Cmmm (#65)

Basic Information

Formula
Ho5TmRh6
Alex-ID
agm006114962
Elements
3
Sites
12
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
236.85
ų
Cell a
4.8009
Å
Cell b
6.8410
Å
Cell c
7.6006
Å
α angle
90.00
°
β angle
71.59
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ho5TmRh6
Tm
1.00 · 8.3%
Rh
6.00 · 50.0%
Ho
5.00 · 41.7%

Energy & Stability

Energy above hull
0.0008
eV/atom
Formation energy
-0.9169
eV/atom
Corrected total energy
-82.4750
eV
Raw total energy
-82.4750
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0002
eV
DOS at Fermi level
6.6473
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_47_spg65

Decomposition

Ho5TmRh6

Computed at

2023-09-04 08:46:00.638572

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: agm006114962).

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 agm006114962
data_agm006114962
_cell_length_a     4.80088
_cell_length_b     6.84096
_cell_length_c     7.60064
_cell_angle_alpha  90.00008
_cell_angle_beta   71.58961
_cell_angle_gamma  90.00026
_cell_volume       236.84915
_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
  Rh1 Rh 0.83384 0.75072 0.33231 1.00000
  Rh2 Rh 0.83384 0.24928 0.33231 1.00000
  Rh3 Rh 0.50000 0.24840 0.00000 1.00000
  Rh4 Rh 0.50000 0.75160 1.00000 1.00000
  Rh5 Rh 0.16616 0.75072 0.66769 1.00000
  Rh6 Rh 0.16616 0.24928 0.66769 1.00000
  Ho1 Ho 0.66660 0.50000 0.66679 1.00000
  Ho2 Ho 0.33369 0.00000 0.33263 1.00000
  Ho3 Ho 0.00000 0.50000 0.00000 1.00000
  Ho4 Ho 0.66631 1.00000 0.66737 1.00000
  Ho5 Ho 0.33340 0.50000 0.33321 1.00000
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