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Pr2MoPbO6

Alexandria ALEX

Alex-ID: agm004986599 · Space group: P4mm (#99)

Alexandria Database API

Basic Information

Formula
Pr2MoPbO6
Alex-ID
agm004986599
Elements
4
Sites
10
Space group
P4mm (#99)
Crystal system
tetragonal
Volume
177.01
ų
Cell a
5.6848
Å
Cell b
5.5801
Å
Cell c
5.5801
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr2MoPbO6
Pr
2.00 · 20.0%
Mo
1.00 · 10.0%
Pb
1.00 · 10.0%
O
6.00 · 60.0%

Energy & Stability

Energy above hull
0.3411
eV/atom
Formation energy
-2.4973
eV/atom
Corrected total energy
-78.8293
eV
Raw total energy
-71.0846
eV

Electronic Structure

Indirect band gap
1.3263
eV
Direct band gap
1.3263
eV
DOS at Fermi level
-0.0004
Total magnetisation
0.0472
μB

Additional Information

Prototype ID

ABC2D6_539_spg99

Decomposition

Pr3MoO7 PrMoO3 PbO

Computed at

2022-07-30 18:19:32.447504

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: agm004986599).

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 agm004986599
data_agm004986599
_cell_length_a     5.68476
_cell_length_b     5.58014
_cell_length_c     5.58014
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       177.01163
_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
  Pr1 Pr 0.97544 0.50000 0.00000 1.00000
  Pr2 Pr 0.97544 0.00000 0.50000 1.00000
  Mo1 Mo 0.58208 0.00000 0.00000 1.00000
  Pb1 Pb 0.53465 0.50000 0.50000 1.00000
  O1 O 0.75069 0.23048 0.23048 1.00000
  O2 O 0.75069 0.23048 0.76952 1.00000
  O3 O 0.11899 0.50000 0.50000 1.00000
  O4 O 0.25742 0.00000 0.00000 1.00000
  O5 O 0.75069 0.76952 0.76952 1.00000
  O6 O 0.75069 0.76952 0.23048 1.00000
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