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Rb3Ce3NpTe8

Alexandria ALEX

Alex-ID: agm044277609 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
Rb3Ce3NpTe8
Alex-ID
agm044277609
Elements
4
Sites
15
Space group
R-3m (#166)
Crystal system
trigonal
Volume
635.53
ų
Cell a
10.1581
Å
Cell b
10.1581
Å
Cell c
10.1581
Å
α angle
53.90
°
β angle
53.90
°
γ angle
53.90
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb3Ce3NpTe8
Rb
3.00 · 20.0%
Ce
3.00 · 20.0%
Np
1.00 · 6.7%
Te
8.00 · 53.3%

Energy & Stability

Energy above hull
0.0027
eV/atom
Formation energy
-1.2015
eV/atom
Corrected total energy
-76.8007
eV
Raw total energy
-76.8007
eV

Electronic Structure

Indirect band gap
0.0210
eV
Direct band gap
0.0223
eV
DOS at Fermi level
24.0718
Total magnetisation
6.0015
μB

Additional Information

Prototype ID

AB3C3D8_3_spg12

Decomposition

Rb2(NpTe2)3 Rb3(CeTe2)4 RbCeTe2

Computed at

2024-10-02 01:04:56.346286

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: agm044277609).

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 agm044277609
data_agm044277609
_cell_length_a     10.15814
_cell_length_b     10.15814
_cell_length_c     10.15814
_cell_angle_alpha  53.89917
_cell_angle_beta   53.89917
_cell_angle_gamma  53.89917
_cell_volume       635.52785
_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 0.50000 0.00000 1.00000
  Rb2 Rb 0.00000 0.00000 0.50000 1.00000
  Rb3 Rb 0.50000 0.00000 0.00000 1.00000
  Ce1 Ce 0.50000 0.00000 0.50000 1.00000
  Ce2 Ce 0.50000 0.50000 0.00000 1.00000
  Ce3 Ce 0.00000 0.50000 0.50000 1.00000
  Np1 Np 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.73455 0.73455 0.73455 1.00000
  Te2 Te 0.26545 0.26545 0.26545 1.00000
  Te3 Te 0.23108 0.73553 0.23108 1.00000
  Te4 Te 0.76892 0.26447 0.76892 1.00000
  Te5 Te 0.23108 0.23108 0.73553 1.00000
  Te6 Te 0.76892 0.76892 0.26447 1.00000
  Te7 Te 0.73553 0.23108 0.23108 1.00000
  Te8 Te 0.26447 0.76892 0.76892 1.00000
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