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Ho3Tm5

Alexandria ALEX

Alex-ID: agm016056239 · Space group: Pmmn (#59)

Basic Information

Formula
Ho3Tm5
Alex-ID
agm016056239
Elements
2
Sites
16
Space group
Pmmn (#59)
Crystal system
orthorhombic
Volume
488.79
ų
Cell a
5.5320
Å
Cell b
7.1483
Å
Cell c
12.3606
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ho3Tm5
Ho
6.00 · 37.5%
Tm
10.00 · 62.5%

Energy & Stability

Energy above hull
0.0057
eV/atom
Formation energy
-0.0021
eV/atom
Corrected total energy
-72.2195
eV
Raw total energy
-72.2195
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0037
eV
DOS at Fermi level
25.7962
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B5_1670_spg31

Decomposition

HoTm2 Ho7Tm2

Computed at

2025-03-29 07:06:11

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: agm016056239).

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 agm016056239
data_agm016056239
_cell_length_a     5.53199
_cell_length_b     7.14831
_cell_length_c     12.36062
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       488.79340
_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 0.00000 0.50000 0.91610 1.00000
  Ho2 Ho 0.50000 0.24952 0.83248 1.00000
  Ho3 Ho 0.00000 0.25048 0.16752 1.00000
  Ho4 Ho 0.50000 0.00000 0.08390 1.00000
  Ho5 Ho 0.00000 0.74952 0.16752 1.00000
  Ho6 Ho 0.50000 0.75048 0.83248 1.00000
  Tm1 Tm 0.50000 0.50000 0.08425 1.00000
  Tm2 Tm 0.00000 0.00000 0.91575 1.00000
  Tm3 Tm 0.50000 0.50000 0.58281 1.00000
  Tm4 Tm 0.00000 0.50000 0.41726 1.00000
  Tm5 Tm 0.50000 0.25016 0.33463 1.00000
  Tm6 Tm 0.00000 0.24984 0.66537 1.00000
  Tm7 Tm 0.50000 0.00000 0.58274 1.00000
  Tm8 Tm 0.00000 0.00000 0.41719 1.00000
  Tm9 Tm 0.00000 0.75016 0.66537 1.00000
  Tm10 Tm 0.50000 0.74984 0.33463 1.00000
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