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Ho2Er2Tm2Zn

Alexandria ALEX

Alex-ID: agm017682223 · Space group: I4/mmm (#139)

Basic Information

Formula
Ho2Er2Tm2Zn
Alex-ID
agm017682223
Elements
4
Sites
7
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
197.24
ų
Cell a
16.2061
Å
Cell b
16.2061
Å
Cell c
16.2061
Å
α angle
167.57
°
β angle
167.57
°
γ angle
17.62
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ho2Er2Tm2Zn
Ho
2.00 · 28.6%
Er
2.00 · 28.6%
Tm
2.00 · 28.6%
Zn
1.00 · 14.3%

Energy & Stability

Energy above hull
0.0244
eV/atom
Formation energy
-0.0815
eV/atom
Corrected total energy
-29.0747
eV
Raw total energy
-29.0747
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0058
eV
DOS at Fermi level
9.2304
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB2C2D2_117_spg119

Decomposition

Er2Tm ErTm2 Ho7Er2 HoTmZn

Computed at

2025-04-20 01:51:34

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: agm017682223).

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 agm017682223
data_agm017682223
_cell_length_a     16.20610
_cell_length_b     16.20610
_cell_length_c     16.20610
_cell_angle_alpha  167.56826
_cell_angle_beta   167.56826
_cell_angle_gamma  17.61597
_cell_volume       197.24114
_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
  Ho1 Ho 0.36576 0.36576 0.00000 1.00000
  Ho2 Ho 0.63424 0.63424 0.00000 1.00000
  Er1 Er 0.21111 0.21111 0.00000 1.00000
  Er2 Er 0.78889 0.78889 0.00000 1.00000
  Tm1 Tm 0.05503 0.05503 0.00000 1.00000
  Tm2 Tm 0.94497 0.94497 0.00000 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
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