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RbLi(NpBr4)2

Alexandria ALEX

Alex-ID: agm004907939 · Space group: P2/m (#10)

Basic Information

Formula
RbLi(NpBr4)2
Alex-ID
agm004907939
Elements
4
Sites
12
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
457.41
ų
Cell a
7.2865
Å
Cell b
7.0313
Å
Cell c
8.9964
Å
α angle
89.28
°
β angle
90.28
°
γ angle
82.97
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbLi(NpBr4)2
Rb
1.00 · 8.3%
Li
1.00 · 8.3%
Np
2.00 · 16.7%
Br
8.00 · 66.7%

Energy & Stability

Energy above hull
0.0673
eV/atom
Formation energy
-1.3943
eV/atom
Corrected total energy
-58.8780
eV
Raw total energy
-58.8780
eV

Electronic Structure

Indirect band gap
0.1429
eV
Direct band gap
0.1582
eV
DOS at Fermi level
9.5969
Total magnetisation
8.0000
μB

Additional Information

Prototype ID

ABC2D8_299_spg10

Decomposition

RbNp2Br7 LiBr

Computed at

2023-01-01 22:26:48.238901

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: agm004907939).

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 agm004907939
data_agm004907939
_cell_length_a     7.28655
_cell_length_b     7.03132
_cell_length_c     8.99645
_cell_angle_alpha  89.27551
_cell_angle_beta   90.28317
_cell_angle_gamma  82.96910
_cell_volume       457.41183
_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
  Rb1 Rb 0.00000 0.00000 0.50000 1.00000
  Li1 Li 0.00000 0.00000 0.00000 1.00000
  Np1 Np 0.49974 0.50104 0.75939 1.00000
  Np2 Np 0.50026 0.49896 0.24061 1.00000
  Br1 Br 0.16543 0.75291 0.21342 1.00000
  Br2 Br 0.64388 0.71865 0.99944 1.00000
  Br3 Br 0.83020 0.23947 0.20531 1.00000
  Br4 Br 0.83457 0.24709 0.78658 1.00000
  Br5 Br 0.35612 0.28135 0.00056 1.00000
  Br6 Br 0.16980 0.76053 0.79469 1.00000
  Br7 Br 0.62974 0.70816 0.49793 1.00000
  Br8 Br 0.37026 0.29184 0.50207 1.00000
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