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TbPrTeO2

Alexandria ALEX

Alex-ID: agm005010218 · Space group: P2_1/m (#11)

Alexandria Database API

Basic Information

Formula
TbPrTeO2
Alex-ID
agm005010218
Elements
4
Sites
10
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
222.03
ų
Cell a
4.1728
Å
Cell b
6.9776
Å
Cell c
7.9776
Å
α angle
107.09
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbPrTeO2
Tb
2.00 · 20.0%
Pr
2.00 · 20.0%
Te
2.00 · 20.0%
O
4.00 · 40.0%

Energy & Stability

Energy above hull
0.0082
eV/atom
Formation energy
-3.1870
eV/atom
Corrected total energy
-76.8186
eV
Raw total energy
-74.0095
eV

Electronic Structure

Indirect band gap
1.7552
eV
Direct band gap
2.2996
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD2_1922_spg11

Decomposition

Pr2TeO2 Tb2TeO2

Computed at

2022-07-04 22:28:29.218289

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: agm005010218).

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 agm005010218
data_agm005010218
_cell_length_a     4.17281
_cell_length_b     6.97761
_cell_length_c     7.97762
_cell_angle_alpha  107.08663
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       222.02584
_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
  Tb1 Tb 0.25000 0.65749 0.41299 1.00000
  Tb2 Tb 0.75000 0.34251 0.58701 1.00000
  Pr1 Pr 0.25000 0.67919 0.92458 1.00000
  Pr2 Pr 0.75000 0.32081 0.07542 1.00000
  Te1 Te 0.25000 0.04983 0.74976 1.00000
  Te2 Te 0.75000 0.95017 0.25024 1.00000
  O1 O 0.75000 0.50898 0.38466 1.00000
  O2 O 0.25000 0.49102 0.61534 1.00000
  O3 O 0.75000 0.51610 0.87159 1.00000
  O4 O 0.25000 0.48390 0.12841 1.00000
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