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Rb3TmNp3Te8

Alexandria ALEX

Alex-ID: agm004697948 · Space group: R-3m (#166)

Basic Information

Formula
Rb3TmNp3Te8
Alex-ID
agm004697948
Elements
4
Sites
15
Space group
R-3m (#166)
Crystal system
trigonal
Volume
612.80
ų
Cell a
9.0197
Å
Cell b
9.0283
Å
Cell c
10.1389
Å
α angle
116.44
°
β angle
90.07
°
γ angle
120.02
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb3TmNp3Te8
Rb
3.00 · 20.0%
Tm
1.00 · 6.7%
Np
3.00 · 20.0%
Te
8.00 · 53.3%

Energy & Stability

Energy above hull
0.0205
eV/atom
Formation energy
-0.9475
eV/atom
Corrected total energy
-85.5420
eV
Raw total energy
-85.5420
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0055
eV
DOS at Fermi level
20.6888
Total magnetisation
3.7313
μB

Additional Information

Prototype ID

AB3C3D8_3_spg12

Decomposition

Rb2(NpTe2)3 RbTmTe2

Computed at

2023-02-12 22:22:50.972141

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: agm004697948).

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 agm004697948
data_agm004697948
_cell_length_a     9.01971
_cell_length_b     9.02825
_cell_length_c     10.13886
_cell_angle_alpha  116.44391
_cell_angle_beta   90.06883
_cell_angle_gamma  120.01695
_cell_volume       612.80218
_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 0.00000 1.00000
  Rb2 Rb 0.00000 0.50000 0.00000 1.00000
  Rb3 Rb 0.50000 0.50000 0.00000 1.00000
  Tm1 Tm 0.00000 0.00000 0.50000 1.00000
  Np1 Np 0.50000 0.00000 0.50000 1.00000
  Np2 Np 0.50000 0.50000 0.50000 1.00000
  Np3 Np 0.00000 0.50000 0.50000 1.00000
  Te1 Te 0.26701 0.53320 0.29942 1.00000
  Te2 Te 0.73299 0.46680 0.70058 1.00000
  Te3 Te 0.77019 0.53956 0.30387 1.00000
  Te4 Te 0.22981 0.46044 0.69613 1.00000
  Te5 Te 0.77020 0.03452 0.30382 1.00000
  Te6 Te 0.22980 0.96548 0.69618 1.00000
  Te7 Te 0.26571 0.03539 0.30493 1.00000
  Te8 Te 0.73429 0.96461 0.69507 1.00000
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