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MnTeO3

Alexandria ALEX

Alex-ID: agm005228625 · Space group: Pnma (#62)

Alexandria Database API

Basic Information

Formula
MnTeO3
Alex-ID
agm005228625
Elements
3
Sites
20
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
264.14
ų
Cell a
5.6138
Å
Cell b
5.7191
Å
Cell c
8.2270
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MnTeO3
Mn
4.00 · 20.0%
Te
4.00 · 20.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.2285
eV/atom
Formation energy
-1.5485
eV/atom
Corrected total energy
-139.7140
eV
Raw total energy
-124.5631
eV

Electronic Structure

Indirect band gap
0.3307
eV
Direct band gap
0.3865
eV
DOS at Fermi level
-0.0518
Total magnetisation
19.9815
μB

Additional Information

Prototype ID

ABC3_53_spg62

Decomposition

Mn2Te3O8 Mn6Te5O16

Computed at

2023-05-08 08:50:27.752824

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: agm005228625).

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 agm005228625
data_agm005228625
_cell_length_a     5.61381
_cell_length_b     5.71912
_cell_length_c     8.22704
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       264.13782
_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
  Mn1 Mn 0.99810 0.46413 0.25000 1.00000
  Mn2 Mn 0.00190 0.53587 0.75000 1.00000
  Mn3 Mn 0.49810 0.03587 0.75000 1.00000
  Mn4 Mn 0.50190 0.96413 0.25000 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  Te2 Te 0.50000 0.50000 0.00000 1.00000
  Te3 Te 0.00000 0.00000 0.50000 1.00000
  Te4 Te 0.50000 0.50000 0.50000 1.00000
  O1 O 0.32806 0.17567 0.07136 1.00000
  O2 O 0.67194 0.82433 0.92864 1.00000
  O3 O 0.82806 0.32433 0.92864 1.00000
  O4 O 0.67194 0.82433 0.57136 1.00000
  O5 O 0.17194 0.67567 0.07136 1.00000
  O6 O 0.32806 0.17567 0.42864 1.00000
  O7 O 0.17194 0.67567 0.42864 1.00000
  O8 O 0.82806 0.32433 0.57136 1.00000
  O9 O 0.63508 0.59771 0.25000 1.00000
  O10 O 0.36492 0.40229 0.75000 1.00000
  O11 O 0.13508 0.90229 0.75000 1.00000
  O12 O 0.86492 0.09771 0.25000 1.00000
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