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Nd2(BrCl)3

Alexandria ALEX

Alex-ID: agm071344634 · Space group: P4_332 (#212)

Alexandria Database API

Basic Information

Formula
Nd2(BrCl)3
Alex-ID
agm071344634
Elements
3
Sites
32
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,757.59
ų
Cell a
12.0681
Å
Cell b
12.0681
Å
Cell c
12.0681
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd2(BrCl)3
Nd
8.00 · 25.0%
Br
12.00 · 37.5%
Cl
12.00 · 37.5%

Energy & Stability

Energy above hull
0.0289
eV/atom
Formation energy
-2.2777
eV/atom
Corrected total energy
-146.1866
eV
Raw total energy
-146.1866
eV

Electronic Structure

Indirect band gap
4.0474
eV
Direct band gap
4.0584
eV
DOS at Fermi level
0.0000
Total magnetisation
-0.0007
μB

Additional Information

Prototype ID

A2B3C3_1856_spg212

Decomposition

NdBr2Cl NdCl3

Computed at

2024-09-09 10:54:37.538050

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: agm071344634).

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 agm071344634
data_agm071344634
_cell_length_a     12.06810
_cell_length_b     12.06810
_cell_length_c     12.06810
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1757.58609
_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 0.38268 0.38268 0.38268 1.00000
  Nd2 Nd 0.11732 0.61732 0.88268 1.00000
  Nd3 Nd 0.61732 0.88268 0.11732 1.00000
  Nd4 Nd 0.88268 0.11732 0.61732 1.00000
  Nd5 Nd 0.63268 0.13268 0.36732 1.00000
  Nd6 Nd 0.86732 0.86732 0.86732 1.00000
  Nd7 Nd 0.13268 0.36732 0.63268 1.00000
  Nd8 Nd 0.36732 0.63268 0.13268 1.00000
  Br1 Br 0.62500 0.12439 0.12561 1.00000
  Br2 Br 0.87500 0.87561 0.62561 1.00000
  Br3 Br 0.37500 0.62439 0.37439 1.00000
  Br4 Br 0.12500 0.37561 0.87439 1.00000
  Br5 Br 0.12561 0.62500 0.12439 1.00000
  Br6 Br 0.62561 0.87500 0.87561 1.00000
  Br7 Br 0.37439 0.37500 0.62439 1.00000
  Br8 Br 0.87439 0.12500 0.37561 1.00000
  Br9 Br 0.12439 0.12561 0.62500 1.00000
  Br10 Br 0.87561 0.62561 0.87500 1.00000
  Br11 Br 0.62439 0.37439 0.37500 1.00000
  Br12 Br 0.37561 0.87439 0.12500 1.00000
  Cl1 Cl 0.62500 0.90538 0.34462 1.00000
  Cl2 Cl 0.87500 0.09462 0.84462 1.00000
  Cl3 Cl 0.37500 0.40538 0.15538 1.00000
  Cl4 Cl 0.12500 0.59462 0.65538 1.00000
  Cl5 Cl 0.34462 0.62500 0.90538 1.00000
  Cl6 Cl 0.84462 0.87500 0.09462 1.00000
  Cl7 Cl 0.15538 0.37500 0.40538 1.00000
  Cl8 Cl 0.65538 0.12500 0.59462 1.00000
  Cl9 Cl 0.90538 0.34462 0.62500 1.00000
  Cl10 Cl 0.09462 0.84462 0.87500 1.00000
  Cl11 Cl 0.40538 0.15538 0.37500 1.00000
  Cl12 Cl 0.59462 0.65538 0.12500 1.00000
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