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La3Ho(FeP)8

Alexandria ALEX

Alex-ID: agm021013395 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
La3Ho(FeP)8
Alex-ID
agm021013395
Elements
4
Sites
20
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
306.57
ų
Cell a
3.8201
Å
Cell b
3.8201
Å
Cell c
21.0075
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La3Ho(FeP)8
La
3.00 · 15.0%
Ho
1.00 · 5.0%
Fe
8.00 · 40.0%
P
8.00 · 40.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.9981
eV/atom
Corrected total energy
-150.3028
eV
Raw total energy
-150.3028
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0068
eV
DOS at Fermi level
8.1921
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C8D8_2_spg123

Decomposition

La3Ho(FeP)8

Computed at

2024-10-26 00:06:26.208139

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: agm021013395).

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 agm021013395
data_agm021013395
_cell_length_a     3.82014
_cell_length_b     3.82014
_cell_length_c     21.00750
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       306.57253
_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
  La1 La 0.00000 0.00000 0.24075 1.00000
  La2 La 0.50000 0.50000 0.50000 1.00000
  La3 La 0.00000 0.00000 0.75925 1.00000
  Ho1 Ho 0.50000 0.50000 0.00000 1.00000
  Fe1 Fe 0.50000 0.00000 0.11171 1.00000
  Fe2 Fe 0.00000 0.50000 0.37063 1.00000
  Fe3 Fe 0.50000 0.00000 0.62937 1.00000
  Fe4 Fe 0.00000 0.50000 0.88829 1.00000
  Fe5 Fe 0.00000 0.50000 0.11171 1.00000
  Fe6 Fe 0.50000 0.00000 0.37063 1.00000
  Fe7 Fe 0.00000 0.50000 0.62937 1.00000
  Fe8 Fe 0.50000 0.00000 0.88829 1.00000
  P1 P 0.00000 0.00000 0.05953 1.00000
  P2 P 0.50000 0.50000 0.31861 1.00000
  P3 P 0.00000 0.00000 0.57726 1.00000
  P4 P 0.50000 0.50000 0.83539 1.00000
  P5 P 0.50000 0.50000 0.16461 1.00000
  P6 P 0.00000 0.00000 0.42274 1.00000
  P7 P 0.50000 0.50000 0.68139 1.00000
  P8 P 0.00000 0.00000 0.94047 1.00000
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