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Mo2Pb

Alexandria ALEX

Alex-ID: agm005508953 · Space group: P6_3/mmc (#194)

Basic Information

Formula
Mo2Pb
Alex-ID
agm005508953
Elements
2
Sites
12
Space group
P6_3/mmc (#194)
Crystal system
hexagonal
Volume
231.55
ų
Cell a
5.4468
Å
Cell b
5.4468
Å
Cell c
9.0121
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mo2Pb
Pb
4.00 · 33.3%
Mo
8.00 · 66.7%

Energy & Stability

Energy above hull
0.6281
eV/atom
Formation energy
0.6281
eV/atom
Corrected total energy
-93.9449
eV
Raw total energy
-93.9449
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0335
eV
DOS at Fermi level
12.6085
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2_79_spg194

Decomposition

Pb Mo

Computed at

2023-04-19 23:06:05

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: agm005508953).

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 agm005508953
data_agm005508953
_cell_length_a     5.44684
_cell_length_b     5.44684
_cell_length_c     9.01208
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       231.55057
_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
  Pb1 Pb 0.33333 0.66667 0.06352 1.00000
  Pb2 Pb 0.66667 0.33333 0.56352 1.00000
  Pb3 Pb 0.66667 0.33333 0.93648 1.00000
  Pb4 Pb 0.33333 0.66667 0.43648 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  Mo2 Mo 0.00000 0.00000 0.50000 1.00000
  Mo3 Mo 0.82902 0.65804 0.25000 1.00000
  Mo4 Mo 0.17098 0.34196 0.75000 1.00000
  Mo5 Mo 0.34196 0.17098 0.25000 1.00000
  Mo6 Mo 0.82902 0.17098 0.25000 1.00000
  Mo7 Mo 0.17098 0.82902 0.75000 1.00000
  Mo8 Mo 0.65804 0.82902 0.75000 1.00000
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