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Ce3Ho2ErSe6

Alexandria ALEX

Alex-ID: agm044891010 · Space group: C2/m (#12)

Basic Information

Formula
Ce3Ho2ErSe6
Alex-ID
agm044891010
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
297.96
ų
Cell a
9.2133
Å
Cell b
9.2133
Å
Cell c
8.3134
Å
α angle
77.54
°
β angle
102.46
°
γ angle
154.34
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce3Ho2ErSe6
Ce
3.00 · 25.0%
Ho
2.00 · 16.7%
Er
1.00 · 8.3%
Se
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0152
eV/atom
Formation energy
-1.7763
eV/atom
Corrected total energy
-73.7804
eV
Raw total energy
-73.7804
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0088
eV
DOS at Fermi level
19.1458
Total magnetisation
2.8325
μB

Additional Information

Prototype ID

AB2C3D6_201_spg12

Decomposition

Ce2Ho3Se5 CeHo4Se5 Ce2ErSe3

Computed at

2024-12-20 12:58:32

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: agm044891010).

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 agm044891010
data_agm044891010
_cell_length_a     9.21335
_cell_length_b     9.21335
_cell_length_c     8.31341
_cell_angle_alpha  77.53735
_cell_angle_beta   102.46265
_cell_angle_gamma  154.34441
_cell_volume       297.95870
_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 0.50000 0.50000 0.00000 1.00000
  Ce2 Ce 0.83531 0.16469 0.16335 1.00000
  Ce3 Ce 0.16469 0.83531 0.83665 1.00000
  Ho1 Ho 0.16820 0.83180 0.33176 1.00000
  Ho2 Ho 0.83180 0.16820 0.66824 1.00000
  Er1 Er 0.50000 0.50000 0.50000 1.00000
  Se1 Se 0.66562 0.33438 0.57487 1.00000
  Se2 Se 0.33208 0.66792 0.90535 1.00000
  Se3 Se 0.33438 0.66562 0.42513 1.00000
  Se4 Se 0.99507 0.00493 0.73642 1.00000
  Se5 Se 0.00493 0.99507 0.26358 1.00000
  Se6 Se 0.66792 0.33208 0.09465 1.00000
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