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HoMgTe3

Alexandria ALEX

Alex-ID: agm003729554 · Space group: P2_1/m (#11)

Basic Information

Formula
HoMgTe3
Alex-ID
agm003729554
Elements
3
Sites
10
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
359.22
ų
Cell a
4.4837
Å
Cell b
6.5771
Å
Cell c
12.7577
Å
α angle
107.29
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
HoMgTe3
Ho
2.00 · 20.0%
Mg
2.00 · 20.0%
Te
6.00 · 60.0%

Energy & Stability

Energy above hull
0.1495
eV/atom
Formation energy
-0.9097
eV/atom
Corrected total energy
-40.2935
eV
Raw total energy
-40.2935
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1570
eV
DOS at Fermi level
3.7806
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3_6423_spg11

Decomposition

HoTe3 Ho2Te3 MgTe

Computed at

2022-04-16 04:47:51.279896

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: agm003729554).

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 agm003729554
data_agm003729554
_cell_length_a     4.48375
_cell_length_b     6.57707
_cell_length_c     12.75771
_cell_angle_alpha  107.29175
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       359.21985
_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 0.25000 0.17523 0.16230 1.00000
  Ho2 Ho 0.75000 0.82477 0.83770 1.00000
  Mg1 Mg 0.25000 0.10848 0.61542 1.00000
  Mg2 Mg 0.75000 0.89152 0.38458 1.00000
  Te1 Te 0.25000 0.15806 0.91814 1.00000
  Te2 Te 0.75000 0.84194 0.08186 1.00000
  Te3 Te 0.25000 0.15698 0.39825 1.00000
  Te4 Te 0.75000 0.84302 0.60175 1.00000
  Te5 Te 0.25000 0.49574 0.78153 1.00000
  Te6 Te 0.75000 0.50426 0.21847 1.00000
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