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Ce3Pm(DySb3)2

Alexandria ALEX

Alex-ID: agm040753218 · Space group: C2/m (#12)

Basic Information

Formula
Ce3Pm(DySb3)2
Alex-ID
agm040753218
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
376.56
ų
Cell a
7.7253
Å
Cell b
7.7253
Å
Cell c
7.7278
Å
α angle
80.40
°
β angle
80.40
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce3Pm(DySb3)2
Ce
3.00 · 25.0%
Pm
1.00 · 8.3%
Dy
2.00 · 16.7%
Sb
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0014
eV/atom
Formation energy
-1.0976
eV/atom
Corrected total energy
-69.6653
eV
Raw total energy
-69.6653
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
20.2218
Total magnetisation
2.3777
μB

Additional Information

Prototype ID

AB2C3D6_1_spg12

Decomposition

Ce2PmSb3 CeDy2Sb3

Computed at

2024-11-08 21:11:08.342199

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: agm040753218).

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 agm040753218
data_agm040753218
_cell_length_a     7.72527
_cell_length_b     7.72527
_cell_length_c     7.72785
_cell_angle_alpha  80.40281
_cell_angle_beta   80.40281
_cell_angle_gamma  119.99797
_cell_volume       376.55922
_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 0.83490 0.16510 0.50000 1.00000
  Ce2 Ce 0.16510 0.83490 0.50000 1.00000
  Ce3 Ce 0.50000 0.50000 0.50000 1.00000
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.66721 0.33279 0.00000 1.00000
  Dy2 Dy 0.33279 0.66721 0.00000 1.00000
  Sb1 Sb 0.58041 0.91762 0.24674 1.00000
  Sb2 Sb 0.74409 0.74409 0.75513 1.00000
  Sb3 Sb 0.41959 0.08238 0.75326 1.00000
  Sb4 Sb 0.91762 0.58041 0.24674 1.00000
  Sb5 Sb 0.25591 0.25591 0.24487 1.00000
  Sb6 Sb 0.08238 0.41959 0.75326 1.00000
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