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CaHo3(TmRh3)2

Alexandria ALEX

Alex-ID: agm034989200 · Space group: C2/m (#12)

Basic Information

Formula
CaHo3(TmRh3)2
Alex-ID
agm034989200
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
235.24
ų
Cell a
7.5881
Å
Cell b
7.5881
Å
Cell c
8.3248
Å
α angle
56.76
°
β angle
123.24
°
γ angle
143.03
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CaHo3(TmRh3)2
Ca
1.00 · 8.3%
Ho
3.00 · 25.0%
Tm
2.00 · 16.7%
Rh
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0044
eV/atom
Formation energy
-0.8517
eV/atom
Corrected total energy
-79.0100
eV
Raw total energy
-79.0100
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.1687
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_407_spg2

Decomposition

CaHo4Rh5 CaTm2Rh3 Ho2TmRh3

Computed at

2025-02-27 02:55:26

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: agm034989200).

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 agm034989200
data_agm034989200
_cell_length_a     7.58810
_cell_length_b     7.58810
_cell_length_c     8.32476
_cell_angle_alpha  56.75504
_cell_angle_beta   123.24496
_cell_angle_gamma  143.02734
_cell_volume       235.24335
_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
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.16546 0.83454 0.83468 1.00000
  Ho2 Ho 0.83454 0.16546 0.16532 1.00000
  Ho3 Ho 0.50000 0.50000 0.50000 1.00000
  Tm1 Tm 0.33466 0.66534 0.67030 1.00000
  Tm2 Tm 0.66534 0.33466 0.32970 1.00000
  Rh1 Rh 0.91242 0.08758 0.57448 1.00000
  Rh2 Rh 0.74587 0.25413 0.74194 1.00000
  Rh3 Rh 0.08758 0.91242 0.42552 1.00000
  Rh4 Rh 0.58630 0.41370 0.91463 1.00000
  Rh5 Rh 0.25413 0.74587 0.25806 1.00000
  Rh6 Rh 0.41370 0.58630 0.08537 1.00000
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