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Ba2Mn3Tl2O10

Alexandria ALEX

Alex-ID: agm005523643 · Space group: Pm (#6)

Basic Information

Formula
Ba2Mn3Tl2O10
Alex-ID
agm005523643
Elements
4
Sites
17
Space group
Pm (#6)
Crystal system
monoclinic
Volume
256.73
ų
Cell a
3.7818
Å
Cell b
3.7830
Å
Cell c
17.9452
Å
α angle
90.02
°
β angle
90.07
°
γ angle
90.01
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba2Mn3Tl2O10
Tl
2.00 · 11.8%
Mn
3.00 · 17.6%
Ba
2.00 · 11.8%
O
10.00 · 58.8%

Energy & Stability

Energy above hull
0.1800
eV/atom
Formation energy
-1.8468
eV/atom
Corrected total energy
-117.0636
eV
Raw total energy
-104.9981
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0047
eV
DOS at Fermi level
4.8803
Total magnetisation
3.1596
μB

Additional Information

Prototype ID

A2B2C3D10_18_spg1

Decomposition

BaMnO3 Mn2O3 Tl4O3 Tl2O3

Computed at

2023-08-01 16:35:05

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: agm005523643).

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 agm005523643
data_agm005523643
_cell_length_a     3.78175
_cell_length_b     3.78304
_cell_length_c     17.94521
_cell_angle_alpha  90.02319
_cell_angle_beta   90.07003
_cell_angle_gamma  90.01404
_cell_volume       256.73333
_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
  Tl1 Tl 0.74501 0.69811 0.43361 1.00000
  Tl2 Tl 0.24615 0.19864 0.56552 1.00000
  Mn1 Mn 0.24814 0.20515 0.86415 1.00000
  Mn2 Mn 0.74236 0.70336 0.13508 1.00000
  Mn3 Mn 0.24175 0.70542 0.99959 1.00000
  Ba1 Ba 0.24301 0.20388 0.26614 1.00000
  Ba2 Ba 0.74689 0.70498 0.73304 1.00000
  O1 O 0.24715 0.70518 0.84566 1.00000
  O2 O 0.24646 0.20561 0.67841 1.00000
  O3 O 0.74714 0.20522 0.83389 1.00000
  O4 O 0.74270 0.73001 0.54993 1.00000
  O5 O 0.74186 0.70542 0.02597 1.00000
  O6 O 0.24238 0.70382 0.15364 1.00000
  O7 O 0.74326 0.70476 0.32072 1.00000
  O8 O 0.74233 0.20376 0.16526 1.00000
  O9 O 0.24201 0.22998 0.44920 1.00000
  O10 O 0.24186 0.20539 0.97324 1.00000
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