Navigation

HEAS Data Platform · Materials Science Database

CeY(HoP2)2

Alexandria ALEX

Alex-ID: agm040971037 · Space group: Imma (#74)

Basic Information

Formula
CeY(HoP2)2
Alex-ID
agm040971037
Elements
4
Sites
16
Space group
Imma (#74)
Crystal system
orthorhombic
Volume
366.28
ų
Cell a
8.0294
Å
Cell b
8.0294
Å
Cell c
8.0294
Å
α angle
119.99
°
β angle
119.92
°
γ angle
90.08
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CeY(HoP2)2
Ce
2.00 · 12.5%
Y
2.00 · 12.5%
Ho
4.00 · 25.0%
P
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0032
eV/atom
Formation energy
-1.5922
eV/atom
Corrected total energy
-111.8621
eV
Raw total energy
-111.8621
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
10.8089
Total magnetisation
0.8299
μB

Additional Information

Prototype ID

ABC2D4_74_spg74

Decomposition

CeHo2P3 CeY2P3 CeHo5P6

Computed at

2024-12-11 21:31:10

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: agm040971037).

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 agm040971037
data_agm040971037
_cell_length_a     8.02935
_cell_length_b     8.02935
_cell_length_c     8.02935
_cell_angle_alpha  119.99208
_cell_angle_beta   119.92021
_cell_angle_gamma  90.07598
_cell_volume       366.28057
_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 0.50000 0.00000 0.50000 1.00000
  Ce2 Ce 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.50000 0.00000 0.00000 1.00000
  Y2 Y 0.50000 0.50000 0.50000 1.00000
  Ho1 Ho 0.00000 0.50000 0.00000 1.00000
  Ho2 Ho 0.00000 0.00000 0.50000 1.00000
  Ho3 Ho 0.00000 0.50000 0.50000 1.00000
  Ho4 Ho 0.50000 0.50000 0.00000 1.00000
  P1 P 0.75074 0.74944 0.00130 1.00000
  P2 P 0.24814 0.74944 0.49870 1.00000
  P3 P 0.75186 0.25056 0.50130 1.00000
  P4 P 0.24926 0.25056 0.99870 1.00000
  P5 P 0.75066 0.25318 0.00252 1.00000
  P6 P 0.75066 0.74814 0.49748 1.00000
  P7 P 0.24934 0.25186 0.50252 1.00000
  P8 P 0.24934 0.74682 0.99748 1.00000
Get direct link