Navigation

HEAS Data Platform · Materials Science Database

Ba4NbReMoO12

Alexandria ALEX

Alex-ID: agm011014697 · Space group: R3m (#160)

Alexandria Database API

Basic Information

Formula
Ba4NbReMoO12
Alex-ID
agm011014697
Elements
5
Sites
19
Space group
R3m (#160)
Crystal system
trigonal
Volume
280.11
ų
Cell a
10.0270
Å
Cell b
10.0270
Å
Cell c
10.0270
Å
α angle
33.94
°
β angle
33.94
°
γ angle
33.94
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba4NbReMoO12
Ba
4.00 · 21.1%
Nb
1.00 · 5.3%
Re
1.00 · 5.3%
Mo
1.00 · 5.3%
O
12.00 · 63.2%

Energy & Stability

Energy above hull
0.0350
eV/atom
Formation energy
-2.8574
eV/atom
Corrected total energy
-154.8299
eV
Raw total energy
-142.8714
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0287
eV
DOS at Fermi level
4.0346
Total magnetisation
0.0391
μB

Additional Information

Prototype ID

ABCD4E12_0_spg160

Decomposition

Ba5Nb4O15 Ba(ReO4)2 BaMoO4 Ba11(ReO6)4 Ba2NbMoO6

Computed at

2024-08-24 23:50:35.108781

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: agm011014697).

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 agm011014697
data_agm011014697
_cell_length_a     10.02697
_cell_length_b     10.02697
_cell_length_c     10.02697
_cell_angle_alpha  33.94092
_cell_angle_beta   33.94092
_cell_angle_gamma  33.94092
_cell_volume       280.10572
_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
  Ba1 Ba 0.29049 0.29049 0.29049 1.00000
  Ba2 Ba 0.71134 0.71134 0.71134 1.00000
  Ba3 Ba 0.13347 0.13347 0.13347 1.00000
  Ba4 Ba 0.86489 0.86489 0.86489 1.00000
  Nb1 Nb 0.00108 0.00108 0.00108 1.00000
  Re1 Re 0.58072 0.58072 0.58072 1.00000
  Mo1 Mo 0.42224 0.42224 0.42224 1.00000
  O1 O 0.61638 0.12675 0.61638 1.00000
  O2 O 0.12675 0.61638 0.61638 1.00000
  O3 O 0.61638 0.61638 0.12675 1.00000
  O4 O 0.39044 0.86158 0.39044 1.00000
  O5 O 0.86158 0.39044 0.39044 1.00000
  O6 O 0.39044 0.39044 0.86158 1.00000
  O7 O 0.78898 0.29610 0.78898 1.00000
  O8 O 0.29610 0.78898 0.78898 1.00000
  O9 O 0.78898 0.78898 0.29610 1.00000
  O10 O 0.20260 0.71440 0.20260 1.00000
  O11 O 0.71440 0.20260 0.20260 1.00000
  O12 O 0.20260 0.20260 0.71440 1.00000
Get direct link