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LiPm2GaTe5

Alexandria ALEX

Alex-ID: agm005160107 · Space group: Cmc2_1 (#36)

Basic Information

Formula
LiPm2GaTe5
Alex-ID
agm005160107
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
527.49
ų
Cell a
4.2633
Å
Cell b
9.8903
Å
Cell c
12.8111
Å
α angle
90.00
°
β angle
90.00
°
γ angle
102.45
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiPm2GaTe5
Li
2.00 · 11.1%
Pm
4.00 · 22.2%
Ga
2.00 · 11.1%
Te
10.00 · 55.6%

Energy & Stability

Energy above hull
0.0392
eV/atom
Formation energy
-1.0492
eV/atom
Corrected total energy
-79.1909
eV
Raw total energy
-79.1909
eV

Electronic Structure

Indirect band gap
0.5161
eV
Direct band gap
0.5161
eV
DOS at Fermi level
-0.1488
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_200_spg36

Decomposition

LiGaTe2 Pm2Te3

Computed at

2023-01-25 17:58:29.933499

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: agm005160107).

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 agm005160107
data_agm005160107
_cell_length_a     4.26327
_cell_length_b     9.89035
_cell_length_c     12.81113
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.44645
_cell_volume       527.48891
_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
  Li1 Li 0.78959 0.57919 0.51804 1.00000
  Li2 Li 0.21041 0.42081 0.01804 1.00000
  Pm1 Pm 0.86831 0.73661 0.80403 1.00000
  Pm2 Pm 0.11802 0.23604 0.68042 1.00000
  Pm3 Pm 0.13169 0.26339 0.30403 1.00000
  Pm4 Pm 0.88198 0.76396 0.18042 1.00000
  Ga1 Ga 0.57373 0.14745 0.95750 1.00000
  Ga2 Ga 0.42627 0.85255 0.45750 1.00000
  Te1 Te 0.35579 0.71158 0.99673 1.00000
  Te2 Te 0.68774 0.37547 0.84338 1.00000
  Te3 Te 0.49996 0.99993 0.78205 1.00000
  Te4 Te 0.28886 0.57772 0.66750 1.00000
  Te5 Te 0.95642 0.91284 0.57432 1.00000
  Te6 Te 0.64421 0.28842 0.49673 1.00000
  Te7 Te 0.31226 0.62453 0.34338 1.00000
  Te8 Te 0.50004 0.00007 0.28205 1.00000
  Te9 Te 0.71114 0.42228 0.16750 1.00000
  Te10 Te 0.04358 0.08716 0.07432 1.00000
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