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Nd7PbBr12

Alexandria ALEX

Alex-ID: agm005804434 · Space group: R-3 (#148)

Alexandria Database API

Basic Information

Formula
Nd7PbBr12
Alex-ID
agm005804434
Elements
3
Sites
20
Space group
R-3 (#148)
Crystal system
trigonal
Volume
657.80
ų
Cell a
10.0914
Å
Cell b
10.0914
Å
Cell c
10.0914
Å
α angle
113.25
°
β angle
113.25
°
γ angle
113.25
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd7PbBr12
Nd
7.00 · 35.0%
Pb
1.00 · 5.0%
Br
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0754
eV/atom
Formation energy
-1.5294
eV/atom
Corrected total energy
-87.7780
eV
Raw total energy
-87.7780
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.6694
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB7C12_30_spg148

Decomposition

Nd2Br5 Nd5Pb3Br NdBr2

Computed at

2023-07-15 11:53:14.343191

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: agm005804434).

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 agm005804434
data_agm005804434
_cell_length_a     10.09143
_cell_length_b     10.09144
_cell_length_c     10.09143
_cell_angle_alpha  113.24633
_cell_angle_beta   113.24633
_cell_angle_gamma  113.24633
_cell_volume       657.80151
_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
  Nd1 Nd 0.89674 0.59031 0.81882 1.00000
  Nd2 Nd 0.40969 0.18118 0.10326 1.00000
  Nd3 Nd 0.18118 0.10326 0.40969 1.00000
  Nd4 Nd 0.50000 0.50000 0.50000 1.00000
  Nd5 Nd 0.81882 0.89674 0.59031 1.00000
  Nd6 Nd 0.59031 0.81882 0.89674 1.00000
  Nd7 Nd 0.10326 0.40969 0.18118 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.94088 0.29250 0.79476 1.00000
  Br2 Br 0.70750 0.20524 0.05912 1.00000
  Br3 Br 0.51748 0.18171 0.43220 1.00000
  Br4 Br 0.81829 0.56780 0.48252 1.00000
  Br5 Br 0.20524 0.05912 0.70750 1.00000
  Br6 Br 0.56780 0.48252 0.81829 1.00000
  Br7 Br 0.43220 0.51748 0.18171 1.00000
  Br8 Br 0.79476 0.94088 0.29250 1.00000
  Br9 Br 0.18171 0.43220 0.51748 1.00000
  Br10 Br 0.48252 0.81829 0.56780 1.00000
  Br11 Br 0.29250 0.79476 0.94088 1.00000
  Br12 Br 0.05912 0.70750 0.20524 1.00000
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