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Pm6GeBi3Te2

Alexandria ALEX

Alex-ID: agm033688150 · Space group: C2/m (#12)

Basic Information

Formula
Pm6GeBi3Te2
Alex-ID
agm033688150
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
386.22
ų
Cell a
10.0494
Å
Cell b
10.0494
Å
Cell c
9.0291
Å
α angle
77.10
°
β angle
102.90
°
γ angle
154.21
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm6GeBi3Te2
Pm
6.00 · 50.0%
Ge
1.00 · 8.3%
Bi
3.00 · 25.0%
Te
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0249
eV/atom
Formation energy
-1.1134
eV/atom
Corrected total energy
-64.4076
eV
Raw total energy
-64.4075
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.1087
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_166_spg12

Decomposition

Pm3GeTe2 PmBi

Computed at

2025-03-01 03:49:00

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: agm033688150).

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 agm033688150
data_agm033688150
_cell_length_a     10.04936
_cell_length_b     10.04936
_cell_length_c     9.02914
_cell_angle_alpha  77.09955
_cell_angle_beta   102.90045
_cell_angle_gamma  154.20683
_cell_volume       386.22096
_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 0.34296 0.65704 0.42215 1.00000
  Pm2 Pm 0.66484 0.33516 0.08646 1.00000
  Pm3 Pm 0.65704 0.34296 0.57785 1.00000
  Pm4 Pm 0.99834 0.00166 0.72974 1.00000
  Pm5 Pm 0.00166 0.99834 0.27026 1.00000
  Pm6 Pm 0.33516 0.66484 0.91354 1.00000
  Ge1 Ge 0.50000 0.50000 0.50000 1.00000
  Bi1 Bi 0.50000 0.50000 0.00000 1.00000
  Bi2 Bi 0.82913 0.17087 0.66398 1.00000
  Bi3 Bi 0.17087 0.82913 0.33602 1.00000
  Te1 Te 0.83386 0.16614 0.16487 1.00000
  Te2 Te 0.16614 0.83386 0.83513 1.00000
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