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La2YHo5Er

Alexandria ALEX

Alex-ID: agm005153251 · Space group: Cmc2_1 (#36)

Basic Information

Formula
La2YHo5Er
Alex-ID
agm005153251
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
598.84
ų
Cell a
5.6411
Å
Cell b
10.3157
Å
Cell c
10.6983
Å
α angle
90.00
°
β angle
90.00
°
γ angle
105.87
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2YHo5Er
La
4.00 · 22.2%
Y
2.00 · 11.1%
Ho
10.00 · 55.6%
Er
2.00 · 11.1%

Energy & Stability

Energy above hull
0.1513
eV/atom
Formation energy
0.1434
eV/atom
Corrected total energy
-84.9656
eV
Raw total energy
-84.9656
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0079
eV
DOS at Fermi level
24.3801
Total magnetisation
-0.0002
μB

Additional Information

Prototype ID

ABC2D5_204_spg36

Decomposition

Ho7Er2 LaHo2 LaY2 HoEr5

Computed at

2023-01-19 20:13:17.377748

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: agm005153251).

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 agm005153251
data_agm005153251
_cell_length_a     5.64114
_cell_length_b     10.31570
_cell_length_c     10.69833
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.86817
_cell_volume       598.83662
_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 0.88505 0.77011 0.81775 1.00000
  La2 La 0.11302 0.22605 0.73321 1.00000
  La3 La 0.11495 0.22989 0.31775 1.00000
  La4 La 0.88698 0.77395 0.23321 1.00000
  Y1 Y 0.58748 0.17496 0.96116 1.00000
  Y2 Y 0.41252 0.82504 0.46116 1.00000
  Ho1 Ho 0.38712 0.77424 0.02099 1.00000
  Ho2 Ho 0.71937 0.43874 0.80816 1.00000
  Ho3 Ho 0.48045 0.96090 0.73958 1.00000
  Ho4 Ho 0.29930 0.59860 0.70740 1.00000
  Ho5 Ho 0.98385 0.96770 0.52401 1.00000
  Ho6 Ho 0.61288 0.22576 0.52099 1.00000
  Ho7 Ho 0.28063 0.56126 0.30816 1.00000
  Ho8 Ho 0.51955 0.03910 0.23958 1.00000
  Ho9 Ho 0.70070 0.40140 0.20740 1.00000
  Ho10 Ho 0.01615 0.03230 0.02401 1.00000
  Er1 Er 0.79926 0.59852 0.51172 1.00000
  Er2 Er 0.20074 0.40148 0.01172 1.00000
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