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Ce3Zn2InRh3

Alexandria ALEX

Alex-ID: agm032243129 · Space group: Amm2 (#38)

Basic Information

Formula
Ce3Zn2InRh3
Alex-ID
agm032243129
Elements
4
Sites
9
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
184.52
ų
Cell a
7.4135
Å
Cell b
7.4135
Å
Cell c
3.9396
Å
α angle
90.00
°
β angle
90.00
°
γ angle
121.55
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce3Zn2InRh3
Ce
3.00 · 33.3%
Zn
2.00 · 22.2%
In
1.00 · 11.1%
Rh
3.00 · 33.3%

Energy & Stability

Energy above hull
0.0261
eV/atom
Formation energy
-0.6611
eV/atom
Corrected total energy
-51.1316
eV
Raw total energy
-51.1316
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0029
eV
DOS at Fermi level
14.0615
Total magnetisation
0.8399
μB

Additional Information

Prototype ID

AB2C3D3_61_spg1

Decomposition

CeZnRh CeInRh

Computed at

2025-01-19 13:53:26

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: agm032243129).

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 agm032243129
data_agm032243129
_cell_length_a     7.41354
_cell_length_b     7.41354
_cell_length_c     3.93964
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  121.54860
_cell_volume       184.52196
_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
  Ce1 Ce 0.60498 0.60498 0.00000 1.00000
  Ce2 Ce 0.42156 0.99815 0.00000 1.00000
  Ce3 Ce 0.99815 0.42156 0.00000 1.00000
  Zn1 Zn 0.75531 0.00939 0.50000 1.00000
  Zn2 Zn 0.00939 0.75531 0.50000 1.00000
  In1 In 0.23973 0.23973 0.50000 1.00000
  Rh1 Rh 0.33069 0.67057 0.50000 1.00000
  Rh2 Rh 0.67057 0.33069 0.50000 1.00000
  Rh3 Rh 0.97014 0.97014 0.00000 1.00000
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