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Pm4BiTe2Pb

Alexandria ALEX

Alex-ID: agm040892908 · Space group: P2/m (#10)

Alexandria Database API

Basic Information

Formula
Pm4BiTe2Pb
Alex-ID
agm040892908
Elements
4
Sites
8
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
262.15
ų
Cell a
7.8147
Å
Cell b
4.5364
Å
Cell c
7.8462
Å
α angle
90.00
°
β angle
109.53
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm4BiTe2Pb
Pm
4.00 · 50.0%
Bi
1.00 · 12.5%
Te
2.00 · 25.0%
Pb
1.00 · 12.5%

Energy & Stability

Energy above hull
0.0063
eV/atom
Formation energy
-1.1203
eV/atom
Corrected total energy
-41.8375
eV
Raw total energy
-41.8375
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.6678
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_47_spg10

Decomposition

Pm4BiTe2Pb

Computed at

2025-07-01 12:18:02

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: agm040892908).

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 agm040892908
data_agm040892908
_cell_length_a     7.81466
_cell_length_b     4.53640
_cell_length_c     7.84617
_cell_angle_alpha  90.00000
_cell_angle_beta   109.52980
_cell_angle_gamma  90.00000
_cell_volume       262.14757
_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 0.75593 0.00000 0.75511 1.00000
  Pm2 Pm 0.24407 0.00000 0.24489 1.00000
  Pm3 Pm 0.75475 0.50000 0.24800 1.00000
  Pm4 Pm 0.24525 0.50000 0.75200 1.00000
  Bi1 Bi 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.50000 0.00000 0.00000 1.00000
  Te2 Te 0.50000 0.50000 0.50000 1.00000
  Pb1 Pb 0.00000 0.50000 0.00000 1.00000
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