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Rb2Nd(UTe3)2

Alexandria ALEX

Alex-ID: agm011509868 · Space group: C2/m (#12)

Basic Information

Formula
Rb2Nd(UTe3)2
Alex-ID
agm011509868
Elements
4
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
462.36
ų
Cell a
7.8015
Å
Cell b
7.8015
Å
Cell c
9.1513
Å
α angle
82.02
°
β angle
97.98
°
γ angle
59.81
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb2Nd(UTe3)2
Rb
2.00 · 18.2%
Nd
1.00 · 9.1%
U
2.00 · 18.2%
Te
6.00 · 54.5%

Energy & Stability

Energy above hull
0.0061
eV/atom
Formation energy
-1.0014
eV/atom
Corrected total energy
-59.1489
eV
Raw total energy
-59.1489
eV

Electronic Structure

Indirect band gap
0.0897
eV
Direct band gap
0.0979
eV
DOS at Fermi level
16.4303
Total magnetisation
5.0000
μB

Additional Information

Prototype ID

AB2C2D6_25_spg12

Decomposition

Rb2(UTe2)3 RbNdTe2 UTe2

Computed at

2025-01-25 01:44:57

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: agm011509868).

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 agm011509868
data_agm011509868
_cell_length_a     7.80148
_cell_length_b     7.80148
_cell_length_c     9.15132
_cell_angle_alpha  82.01763
_cell_angle_beta   97.98237
_cell_angle_gamma  59.80629
_cell_volume       462.35812
_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 0.83557 0.83557 0.50000 1.00000
  Rb2 Rb 0.16443 0.16443 0.50000 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  U1 U 0.33341 0.33341 0.00000 1.00000
  U2 U 0.66659 0.66659 0.00000 1.00000
  Te1 Te 0.27799 0.72201 0.80008 1.00000
  Te2 Te 0.59350 0.06580 0.80069 1.00000
  Te3 Te 0.72201 0.27799 0.19992 1.00000
  Te4 Te 0.93420 0.40650 0.80069 1.00000
  Te5 Te 0.40650 0.93420 0.19931 1.00000
  Te6 Te 0.06580 0.59350 0.19931 1.00000
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