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Ac3BiRhCl

Alexandria ALEX

Alex-ID: agm005040554 · Space group: P2_1/m (#11)

Basic Information

Formula
Ac3BiRhCl
Alex-ID
agm005040554
Elements
4
Sites
12
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
414.43
ų
Cell a
4.5584
Å
Cell b
9.2772
Å
Cell c
10.1042
Å
α angle
104.10
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ac3BiRhCl
Ac
6.00 · 50.0%
Bi
2.00 · 16.7%
Rh
2.00 · 16.7%
Cl
2.00 · 16.7%

Energy & Stability

Energy above hull
0.1712
eV/atom
Formation energy
-1.1031
eV/atom
Corrected total energy
-62.8605
eV
Raw total energy
-62.8605
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0404
eV
DOS at Fermi level
5.4315
Total magnetisation
0.0005
μB

Additional Information

Prototype ID

ABCD3_379_spg11

Decomposition

Ac2RhCl AcBi

Computed at

2022-07-05 15:08:45.345519

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: agm005040554).

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 agm005040554
data_agm005040554
_cell_length_a     4.55842
_cell_length_b     9.27725
_cell_length_c     10.10424
_cell_angle_alpha  104.09870
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       414.43280
_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
  Ac1 Ac 0.25000 0.73366 0.48030 1.00000
  Ac2 Ac 0.75000 0.86931 0.12451 1.00000
  Ac3 Ac 0.75000 0.43997 0.15126 1.00000
  Ac4 Ac 0.75000 0.26634 0.51970 1.00000
  Ac5 Ac 0.25000 0.56003 0.84874 1.00000
  Ac6 Ac 0.25000 0.13069 0.87549 1.00000
  Bi1 Bi 0.75000 0.82528 0.76745 1.00000
  Bi2 Bi 0.25000 0.17472 0.23255 1.00000
  Rh1 Rh 0.25000 0.65718 0.14967 1.00000
  Rh2 Rh 0.75000 0.34282 0.85033 1.00000
  Cl1 Cl 0.25000 0.09073 0.58281 1.00000
  Cl2 Cl 0.75000 0.90927 0.41719 1.00000
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