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Ce3Pm(TmBi2)4

Alexandria ALEX

Alex-ID: agm063340264 · Space group: R-3m (#166)

Basic Information

Formula
Ce3Pm(TmBi2)4
Alex-ID
agm063340264
Elements
4
Sites
16
Space group
R-3m (#166)
Crystal system
trigonal
Volume
520.97
ų
Cell a
9.0180
Å
Cell b
9.0180
Å
Cell c
9.0180
Å
α angle
60.20
°
β angle
60.20
°
γ angle
60.20
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce3Pm(TmBi2)4
Ce
3.00 · 18.8%
Pm
1.00 · 6.3%
Tm
4.00 · 25.0%
Bi
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0008
eV/atom
Formation energy
-0.8055
eV/atom
Corrected total energy
-84.3746
eV
Raw total energy
-84.3746
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0108
eV
DOS at Fermi level
20.5493
Total magnetisation
2.4991
μB

Additional Information

Prototype ID

AB3C4D8_63_spg12

Decomposition

CeTmBi2 CePm2Bi3 TmBi

Computed at

2024-11-14 08:37:35.078136

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: agm063340264).

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 agm063340264
data_agm063340264
_cell_length_a     9.01804
_cell_length_b     9.01804
_cell_length_c     9.01804
_cell_angle_alpha  60.20301
_cell_angle_beta   60.20301
_cell_angle_gamma  60.20301
_cell_volume       520.97014
_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 0.50000 0.00000 0.50000 1.00000
  Ce3 Ce 0.00000 0.50000 0.50000 1.00000
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.50000 0.50000 0.50000 1.00000
  Tm2 Tm 0.50000 0.00000 0.00000 1.00000
  Tm3 Tm 0.00000 0.00000 0.50000 1.00000
  Tm4 Tm 0.00000 0.50000 0.00000 1.00000
  Bi1 Bi 0.74665 0.24675 0.74665 1.00000
  Bi2 Bi 0.74665 0.74665 0.24675 1.00000
  Bi3 Bi 0.75349 0.75349 0.75349 1.00000
  Bi4 Bi 0.24675 0.74665 0.74665 1.00000
  Bi5 Bi 0.75325 0.25335 0.25335 1.00000
  Bi6 Bi 0.24651 0.24651 0.24651 1.00000
  Bi7 Bi 0.25335 0.25335 0.75325 1.00000
  Bi8 Bi 0.25335 0.75325 0.25335 1.00000
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