Navigation

HEAS Data Platform · Materials Science Database

Tm8PdRh7

Alexandria ALEX

Alex-ID: agm047772406 · Space group: Pm-3m (#221)

Basic Information

Formula
Tm8PdRh7
Alex-ID
agm047772406
Elements
3
Sites
16
Space group
Pm-3m (#221)
Crystal system
cubic
Volume
311.01
ų
Cell a
6.7752
Å
Cell b
6.7752
Å
Cell c
6.7752
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tm8PdRh7
Tm
8.00 · 50.0%
Pd
1.00 · 6.3%
Rh
7.00 · 43.8%

Energy & Stability

Energy above hull
0.0080
eV/atom
Formation energy
-0.9614
eV/atom
Corrected total energy
-107.8082
eV
Raw total energy
-107.8082
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.3483
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

AB7C8_15_spg221

Decomposition

Tm4PdRh3 TmRh

Computed at

2025-01-25 02:03:27

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: agm047772406).

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 agm047772406
data_agm047772406
_cell_length_a     6.77521
_cell_length_b     6.77521
_cell_length_c     6.77521
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       311.00503
_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 0.75116 0.24884 0.24884 1.00000
  Tm2 Tm 0.75116 0.75116 0.75116 1.00000
  Tm3 Tm 0.75116 0.75116 0.24884 1.00000
  Tm4 Tm 0.24884 0.75116 0.24884 1.00000
  Tm5 Tm 0.75116 0.24884 0.75116 1.00000
  Tm6 Tm 0.24884 0.24884 0.75116 1.00000
  Tm7 Tm 0.24884 0.24884 0.24884 1.00000
  Tm8 Tm 0.24884 0.75116 0.75116 1.00000
  Pd1 Pd 0.50000 0.50000 0.50000 1.00000
  Rh1 Rh 0.00000 0.00000 0.50000 1.00000
  Rh2 Rh 0.00000 0.50000 0.00000 1.00000
  Rh3 Rh 0.50000 0.00000 0.00000 1.00000
  Rh4 Rh 0.00000 0.00000 0.00000 1.00000
  Rh5 Rh 0.00000 0.50000 0.50000 1.00000
  Rh6 Rh 0.50000 0.50000 0.00000 1.00000
  Rh7 Rh 0.50000 0.00000 0.50000 1.00000
Get direct link