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HoTm11

Alexandria ALEX

Alex-ID: agm017673396 · Space group: P2/m (#10)

Basic Information

Formula
HoTm11
Alex-ID
agm017673396
Elements
2
Sites
12
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
359.56
ų
Cell a
8.6352
Å
Cell b
3.5174
Å
Cell c
12.1794
Å
α angle
90.00
°
β angle
103.60
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
HoTm11
Ho
1.00 · 8.3%
Tm
11.00 · 91.7%

Energy & Stability

Energy above hull
0.0082
eV/atom
Formation energy
0.0014
eV/atom
Corrected total energy
-53.7479
eV
Raw total energy
-53.7479
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0046
eV
DOS at Fermi level
16.7189
Total magnetisation
0.0004
μB

Additional Information

Prototype ID

AB11_34_spg8

Decomposition

HoTm15 HoTm5

Computed at

2025-01-18 08:20:24

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: agm017673396).

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 agm017673396
data_agm017673396
_cell_length_a     8.63516
_cell_length_b     3.51741
_cell_length_c     12.17939
_cell_angle_alpha  90.00000
_cell_angle_beta   103.59922
_cell_angle_gamma  90.00000
_cell_volume       359.55832
_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 0.00000 0.50000 1.00000
  Tm1 Tm 0.66476 0.50000 0.36074 1.00000
  Tm2 Tm 0.66590 0.00000 0.61116 1.00000
  Tm3 Tm 0.33524 0.50000 0.63926 1.00000
  Tm4 Tm 0.33473 0.00000 0.88913 1.00000
  Tm5 Tm 0.00029 0.50000 0.75056 1.00000
  Tm6 Tm 0.00000 0.00000 0.00000 1.00000
  Tm7 Tm 0.99971 0.50000 0.24944 1.00000
  Tm8 Tm 0.66568 0.50000 0.86111 1.00000
  Tm9 Tm 0.33410 0.00000 0.38884 1.00000
  Tm10 Tm 0.66527 0.00000 0.11087 1.00000
  Tm11 Tm 0.33432 0.50000 0.13889 1.00000
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