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Ce2PmHoBi4

Alexandria ALEX

Alex-ID: agm034707754 · Space group: Imma (#74)

Basic Information

Formula
Ce2PmHoBi4
Alex-ID
agm034707754
Elements
4
Sites
16
Space group
Imma (#74)
Crystal system
orthorhombic
Volume
537.06
ų
Cell a
9.1245
Å
Cell b
9.1245
Å
Cell c
9.1245
Å
α angle
120.02
°
β angle
120.01
°
γ angle
89.97
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce2PmHoBi4
Ce
4.00 · 25.0%
Pm
2.00 · 12.5%
Ho
2.00 · 12.5%
Bi
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0032
eV/atom
Formation energy
-0.8394
eV/atom
Corrected total energy
-86.8717
eV
Raw total energy
-86.8717
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0012
eV
DOS at Fermi level
28.4239
Total magnetisation
3.3905
μB

Additional Information

Prototype ID

ABC2D4_74_spg74

Decomposition

CeHoBi2 CePmBi2

Computed at

2025-01-20 15:22:34

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: agm034707754).

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 agm034707754
data_agm034707754
_cell_length_a     9.12455
_cell_length_b     9.12455
_cell_length_c     9.12455
_cell_angle_alpha  120.02067
_cell_angle_beta   120.00977
_cell_angle_gamma  89.97364
_cell_volume       537.05523
_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 0.00000 0.50000 0.50000 1.00000
  Ce3 Ce 0.50000 0.00000 0.00000 1.00000
  Ce4 Ce 0.50000 0.50000 0.50000 1.00000
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Pm2 Pm 0.50000 0.00000 0.50000 1.00000
  Ho1 Ho 0.00000 0.50000 0.00000 1.00000
  Ho2 Ho 0.00000 0.00000 0.50000 1.00000
  Bi1 Bi 0.75275 0.75233 0.49958 1.00000
  Bi2 Bi 0.75275 0.25317 0.00042 1.00000
  Bi3 Bi 0.24725 0.74683 0.99958 1.00000
  Bi4 Bi 0.24725 0.24767 0.50042 1.00000
  Bi5 Bi 0.24477 0.25016 0.99462 1.00000
  Bi6 Bi 0.75554 0.25016 0.50538 1.00000
  Bi7 Bi 0.24446 0.74984 0.49462 1.00000
  Bi8 Bi 0.75523 0.74984 0.00538 1.00000
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