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Pm3Ho3AgTe8

Alexandria ALEX

Alex-ID: agm004697486 · Space group: R-3m (#166)

Basic Information

Formula
Pm3Ho3AgTe8
Alex-ID
agm004697486
Elements
4
Sites
15
Space group
R-3m (#166)
Crystal system
trigonal
Volume
477.37
ų
Cell a
8.7663
Å
Cell b
8.7664
Å
Cell c
8.7787
Å
α angle
119.95
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm3Ho3AgTe8
Pm
3.00 · 20.0%
Ho
3.00 · 20.0%
Ag
1.00 · 6.7%
Te
8.00 · 53.3%

Energy & Stability

Energy above hull
0.1121
eV/atom
Formation energy
-1.2252
eV/atom
Corrected total energy
-74.3496
eV
Raw total energy
-74.3496
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.6379
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C3D8_3_spg12

Decomposition

Pm(HoTe2)2 Pm5Te6 Ag Ho2Te3

Computed at

2022-07-01 11:10:35.719607

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: agm004697486).

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 agm004697486
data_agm004697486
_cell_length_a     8.76627
_cell_length_b     8.76642
_cell_length_c     8.77867
_cell_angle_alpha  119.95374
_cell_angle_beta   89.99997
_cell_angle_gamma  119.99948
_cell_volume       477.37255
_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
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Pm2 Pm 0.00000 0.50000 0.00000 1.00000
  Pm3 Pm 0.50000 0.50000 0.00000 1.00000
  Ho1 Ho 0.50000 0.00000 0.50000 1.00000
  Ho2 Ho 0.50000 0.50000 0.50000 1.00000
  Ho3 Ho 0.00000 0.50000 0.50000 1.00000
  Ag1 Ag 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.25318 0.50635 0.25956 1.00000
  Te2 Te 0.74682 0.49365 0.74044 1.00000
  Te3 Te 0.74775 0.49551 0.25457 1.00000
  Te4 Te 0.25225 0.50449 0.74543 1.00000
  Te5 Te 0.74774 0.00683 0.25457 1.00000
  Te6 Te 0.25226 0.99317 0.74543 1.00000
  Te7 Te 0.25909 0.00683 0.25457 1.00000
  Te8 Te 0.74091 0.99317 0.74543 1.00000
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