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Ho2TmCd

Alexandria ALEX

Alex-ID: agm014409151 · Space group: Imm2 (#44)

Basic Information

Formula
Ho2TmCd
Alex-ID
agm014409151
Elements
3
Sites
4
Space group
Imm2 (#44)
Crystal system
orthorhombic
Volume
113.29
ų
Cell a
3.7635
Å
Cell b
5.3316
Å
Cell c
6.5211
Å
α angle
114.14
°
β angle
106.77
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ho2TmCd
Ho
2.00 · 50.0%
Tm
1.00 · 25.0%
Cd
1.00 · 25.0%

Energy & Stability

Energy above hull
0.0239
eV/atom
Formation energy
-0.1411
eV/atom
Corrected total energy
-15.1164
eV
Raw total energy
-15.1164
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.9375
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_270_spg12

Decomposition

Ho2Cd HoTmCd HoTm5

Computed at

2025-04-15 16:52:44

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: agm014409151).

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 agm014409151
data_agm014409151
_cell_length_a     3.76355
_cell_length_b     5.33162
_cell_length_c     6.52107
_cell_angle_alpha  114.13629
_cell_angle_beta   106.76951
_cell_angle_gamma  90.00181
_cell_volume       113.28506
_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 0.99950 0.99951 0.99901 1.00000
  Ho2 Ho 0.77512 0.27520 0.55030 1.00000
  Tm1 Tm 0.22404 0.72408 0.44804 1.00000
  Cd1 Cd 0.50133 0.50121 0.00264 1.00000
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