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Pm2SmHoAs4

Alexandria ALEX

Alex-ID: agm030240972 · Space group: Imma (#74)

Basic Information

Formula
Pm2SmHoAs4
Alex-ID
agm030240972
Elements
4
Sites
16
Space group
Imma (#74)
Crystal system
orthorhombic
Volume
418.79
ų
Cell a
8.3978
Å
Cell b
8.3978
Å
Cell c
8.3978
Å
α angle
120.00
°
β angle
120.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm2SmHoAs4
Pm
4.00 · 25.0%
Sm
2.00 · 12.5%
Ho
2.00 · 12.5%
As
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0076
eV/atom
Formation energy
-1.5224
eV/atom
Corrected total energy
-99.1609
eV
Raw total energy
-99.1609
eV

Electronic Structure

Indirect band gap
0.0006
eV
Direct band gap
0.0028
eV
DOS at Fermi level
2.0525
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_74_spg74

Decomposition

Pm3SmAs4 PmSm3As4 HoAs

Computed at

2025-02-28 10:19:09

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: agm030240972).

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 agm030240972
data_agm030240972
_cell_length_a     8.39780
_cell_length_b     8.39780
_cell_length_c     8.39780
_cell_angle_alpha  119.99918
_cell_angle_beta   119.99718
_cell_angle_gamma  90.00315
_cell_volume       418.78761
_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
  Pm1 Pm 0.50000 0.50000 0.00000 1.00000
  Pm2 Pm 0.00000 0.50000 0.50000 1.00000
  Pm3 Pm 0.50000 0.00000 0.00000 1.00000
  Pm4 Pm 0.50000 0.50000 0.50000 1.00000
  Sm1 Sm 0.00000 0.50000 0.00000 1.00000
  Sm2 Sm 0.00000 0.00000 0.50000 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Ho2 Ho 0.50000 0.00000 0.50000 1.00000
  As1 As 0.75046 0.75611 0.50565 1.00000
  As2 As 0.75046 0.24482 0.99435 1.00000
  As3 As 0.24954 0.75518 0.00565 1.00000
  As4 As 0.24954 0.24389 0.49435 1.00000
  As5 As 0.24621 0.24718 0.99903 1.00000
  As6 As 0.74815 0.24718 0.50097 1.00000
  As7 As 0.25185 0.75282 0.49903 1.00000
  As8 As 0.75379 0.75282 0.00097 1.00000
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