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CePm3(HoSb3)2

Alexandria ALEX

Alex-ID: agm040758094 · Space group: C2/m (#12)

Basic Information

Formula
CePm3(HoSb3)2
Alex-ID
agm040758094
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
374.46
ų
Cell a
7.7073
Å
Cell b
7.7073
Å
Cell c
7.7204
Å
α angle
80.42
°
β angle
99.58
°
γ angle
59.98
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CePm3(HoSb3)2
Ce
1.00 · 8.3%
Pm
3.00 · 25.0%
Ho
2.00 · 16.7%
Sb
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0030
eV/atom
Formation energy
-1.1394
eV/atom
Corrected total energy
-67.7500
eV
Raw total energy
-67.7500
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0238
eV
DOS at Fermi level
6.3894
Total magnetisation
0.6419
μB

Additional Information

Prototype ID

AB2C3D6_1_spg12

Decomposition

CePm5Sb6 CePm2Sb3 HoSb

Computed at

2025-01-06 23:06:51

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: agm040758094).

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 agm040758094
data_agm040758094
_cell_length_a     7.70732
_cell_length_b     7.70732
_cell_length_c     7.72040
_cell_angle_alpha  80.42038
_cell_angle_beta   99.57962
_cell_angle_gamma  59.98475
_cell_volume       374.45728
_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 0.00000 1.00000
  Pm1 Pm 0.16531 0.16531 0.50000 1.00000
  Pm2 Pm 0.83469 0.83469 0.50000 1.00000
  Pm3 Pm 0.50000 0.50000 0.50000 1.00000
  Ho1 Ho 0.33298 0.33298 0.00000 1.00000
  Ho2 Ho 0.66702 0.66702 0.00000 1.00000
  Sb1 Sb 0.41779 0.91843 0.24445 1.00000
  Sb2 Sb 0.25559 0.74441 0.75748 1.00000
  Sb3 Sb 0.58221 0.08157 0.75555 1.00000
  Sb4 Sb 0.08157 0.58221 0.24445 1.00000
  Sb5 Sb 0.74441 0.25559 0.24252 1.00000
  Sb6 Sb 0.91843 0.41779 0.75555 1.00000
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