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Ce3(ZnIn)2

Alexandria ALEX

Alex-ID: agm010080091 · Space group: Cmmm (#65)

Basic Information

Formula
Ce3(ZnIn)2
Alex-ID
agm010080091
Elements
3
Sites
7
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
170.34
ų
Cell a
11.1676
Å
Cell b
11.1676
Å
Cell c
3.3160
Å
α angle
90.00
°
β angle
90.00
°
γ angle
155.68
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce3(ZnIn)2
Ce
3.00 · 42.9%
Zn
2.00 · 28.6%
In
2.00 · 28.6%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.3219
eV/atom
Corrected total energy
-28.1506
eV
Raw total energy
-28.1506
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0023
eV
DOS at Fermi level
15.3484
Total magnetisation
2.8488
μB

Additional Information

Prototype ID

A2B2C3_51_spg65

Decomposition

Ce3(ZnIn)2

Computed at

2024-12-04 18:24:03

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: agm010080091).

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 agm010080091
data_agm010080091
_cell_length_a     11.16760
_cell_length_b     11.16760
_cell_length_c     3.31602
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  155.67617
_cell_volume       170.34219
_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 0.16177 0.83823 0.50000 1.00000
  Ce2 Ce 0.00000 0.00000 0.50000 1.00000
  Ce3 Ce 0.83823 0.16177 0.50000 1.00000
  Zn1 Zn 0.28183 0.71817 0.00000 1.00000
  Zn2 Zn 0.71817 0.28183 0.00000 1.00000
  In1 In 0.41917 0.58083 0.00000 1.00000
  In2 In 0.58083 0.41917 0.00000 1.00000
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