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Pr3Nd3Ho4

Alexandria ALEX

Alex-ID: agm005689464 · Space group: Amm2 (#38)

Alexandria Database API

Basic Information

Formula
Pr3Nd3Ho4
Alex-ID
agm005689464
Elements
3
Sites
10
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
346.27
ų
Cell a
3.6771
Å
Cell b
9.7041
Å
Cell c
9.7041
Å
α angle
90.02
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr3Nd3Ho4
Pr
3.00 · 30.0%
Nd
3.00 · 30.0%
Ho
4.00 · 40.0%

Energy & Stability

Energy above hull
0.0981
eV/atom
Formation energy
0.0954
eV/atom
Corrected total energy
-46.0290
eV
Raw total energy
-46.0290
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0052
eV
DOS at Fermi level
9.7646
Total magnetisation
0.4261
μB

Additional Information

Prototype ID

A3B3C4_22_spg38

Decomposition

PrNd3Ho4 Pr

Computed at

2023-06-29 08:55:24.914635

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: agm005689464).

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 agm005689464
data_agm005689464
_cell_length_a     3.67711
_cell_length_b     9.70413
_cell_length_c     9.70413
_cell_angle_alpha  90.01662
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       346.27397
_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
  Pr1 Pr 0.50000 0.82510 0.17490 1.00000
  Pr2 Pr 0.50000 0.32484 0.32504 1.00000
  Pr3 Pr 0.50000 0.67496 0.67516 1.00000
  Nd1 Nd 0.00000 0.49914 0.99942 1.00000
  Nd2 Nd 0.00000 0.00058 0.50086 1.00000
  Nd3 Nd 0.50000 0.17490 0.82510 1.00000
  Ho1 Ho 0.00000 0.62232 0.37768 1.00000
  Ho2 Ho 0.00000 0.37721 0.62279 1.00000
  Ho3 Ho 0.00000 0.87830 0.87736 1.00000
  Ho4 Ho 0.00000 0.12264 0.12170 1.00000
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