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CeHo(ErIn2)2

Alexandria ALEX

Alex-ID: agm020167976 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
CeHo(ErIn2)2
Alex-ID
agm020167976
Elements
4
Sites
8
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
212.87
ų
Cell a
5.5770
Å
Cell b
5.5770
Å
Cell c
9.8967
Å
α angle
63.81
°
β angle
116.19
°
γ angle
127.39
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CeHo(ErIn2)2
Ce
1.00 · 12.5%
Ho
1.00 · 12.5%
Er
2.00 · 25.0%
In
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0103
eV/atom
Formation energy
-0.4020
eV/atom
Corrected total energy
-33.9327
eV
Raw total energy
-33.9327
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0047
eV
DOS at Fermi level
10.6363
Total magnetisation
1.2956
μB

Additional Information

Prototype ID

ABC2D4_22_spg12

Decomposition

HoEr2In3 Ce3Ho(ErIn3)2

Computed at

2024-12-21 15:49:13

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: agm020167976).

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 agm020167976
data_agm020167976
_cell_length_a     5.57698
_cell_length_b     5.57698
_cell_length_c     9.89670
_cell_angle_alpha  63.81206
_cell_angle_beta   116.18794
_cell_angle_gamma  127.39374
_cell_volume       212.86668
_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 0.00000 0.00000 0.50000 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.49925 0.50075 0.25015 1.00000
  Er2 Er 0.50075 0.49925 0.74985 1.00000
  In1 In 0.74875 0.25125 0.12118 1.00000
  In2 In 0.24893 0.75107 0.37059 1.00000
  In3 In 0.25125 0.74875 0.87882 1.00000
  In4 In 0.75107 0.24893 0.62941 1.00000
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