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Pm4PrHo3

Alexandria ALEX

Alex-ID: agm017172543 · Space group: C2/m (#12)

Basic Information

Formula
Pm4PrHo3
Alex-ID
agm017172543
Elements
3
Sites
8
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
265.49
ų
Cell a
12.2337
Å
Cell b
12.2337
Å
Cell c
6.2572
Å
α angle
75.14
°
β angle
104.86
°
γ angle
162.93
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm4PrHo3
Pm
4.00 · 50.0%
Pr
1.00 · 12.5%
Ho
3.00 · 37.5%

Energy & Stability

Energy above hull
0.0028
eV/atom
Formation energy
-0.0015
eV/atom
Corrected total energy
-37.5336
eV
Raw total energy
-37.5336
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0363
eV
DOS at Fermi level
8.9504
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4_467_spg12

Decomposition

Pm3Ho5 Pm Pm2Pr

Computed at

2025-01-25 01:29:10

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: agm017172543).

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 agm017172543
data_agm017172543
_cell_length_a     12.23367
_cell_length_b     12.23367
_cell_length_c     6.25719
_cell_angle_alpha  75.13613
_cell_angle_beta   104.86387
_cell_angle_gamma  162.92951
_cell_volume       265.48896
_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 0.62521 0.37479 0.46040 1.00000
  Pm2 Pm 0.37479 0.62521 0.53960 1.00000
  Pm3 Pm 0.74859 0.25141 0.24680 1.00000
  Pm4 Pm 0.25141 0.74859 0.75320 1.00000
  Pr1 Pr 0.00000 0.00000 0.50000 1.00000
  Ho1 Ho 0.50000 0.50000 0.00000 1.00000
  Ho2 Ho 0.87591 0.12409 0.04034 1.00000
  Ho3 Ho 0.12409 0.87591 0.95966 1.00000
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