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DyScTeO2

Alexandria ALEX

Alex-ID: agm005010189 · Space group: P2_1/m (#11)

Alexandria Database API

Basic Information

Formula
DyScTeO2
Alex-ID
agm005010189
Elements
4
Sites
10
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
189.64
ų
Cell a
4.0040
Å
Cell b
6.6569
Å
Cell c
7.4822
Å
α angle
108.03
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyScTeO2
Dy
2.00 · 20.0%
Sc
2.00 · 20.0%
Te
2.00 · 20.0%
O
4.00 · 40.0%

Energy & Stability

Energy above hull
0.0023
eV/atom
Formation energy
-3.1588
eV/atom
Corrected total energy
-79.5751
eV
Raw total energy
-76.7659
eV

Electronic Structure

Indirect band gap
1.3300
eV
Direct band gap
1.9854
eV
DOS at Fermi level
-0.0002
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD2_1753_spg11

Decomposition

Sc2TeO2 Dy2TeO2

Computed at

2022-07-04 22:06:13.894043

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: agm005010189).

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 agm005010189
data_agm005010189
_cell_length_a     4.00398
_cell_length_b     6.65695
_cell_length_c     7.48217
_cell_angle_alpha  108.03018
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       189.63859
_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
  Dy1 Dy 0.25000 0.67798 0.92742 1.00000
  Dy2 Dy 0.75000 0.32202 0.07258 1.00000
  Sc1 Sc 0.25000 0.64311 0.41353 1.00000
  Sc2 Sc 0.75000 0.35689 0.58647 1.00000
  Te1 Te 0.25000 0.04222 0.74357 1.00000
  Te2 Te 0.75000 0.95778 0.25643 1.00000
  O1 O 0.75000 0.51635 0.38887 1.00000
  O2 O 0.25000 0.48365 0.61113 1.00000
  O3 O 0.75000 0.51893 0.87062 1.00000
  O4 O 0.25000 0.48107 0.12938 1.00000
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