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DyTmInSbO7

Alexandria ALEX

Alex-ID: agm011385437 · Space group: Imma (#74)

Alexandria Database API

Basic Information

Formula
DyTmInSbO7
Alex-ID
agm011385437
Elements
5
Sites
22
Space group
Imma (#74)
Crystal system
orthorhombic
Volume
287.51
ų
Cell a
7.4044
Å
Cell b
7.4044
Å
Cell c
7.4044
Å
α angle
120.84
°
β angle
118.89
°
γ angle
90.23
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyTmInSbO7
Dy
2.00 · 9.1%
Tm
2.00 · 9.1%
In
2.00 · 9.1%
Sb
2.00 · 9.1%
O
14.00 · 63.6%

Energy & Stability

Energy above hull
0.0086
eV/atom
Formation energy
-2.9568
eV/atom
Corrected total energy
-166.3989
eV
Raw total energy
-156.5668
eV

Electronic Structure

Indirect band gap
2.2034
eV
Direct band gap
2.2034
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCDE7_8_spg74

Decomposition

Tm3SbO7 Dy3SbO7 DySbO4 In2O3

Computed at

2024-07-31 09:46:40.904457

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: agm011385437).

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 agm011385437
data_agm011385437
_cell_length_a     7.40439
_cell_length_b     7.40439
_cell_length_c     7.40439
_cell_angle_alpha  120.84497
_cell_angle_beta   118.89416
_cell_angle_gamma  90.23434
_cell_volume       287.50614
_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 0.50000 0.50000 0.00000 1.00000
  Dy2 Dy 0.00000 0.50000 0.50000 1.00000
  Tm1 Tm 0.50000 0.00000 0.00000 1.00000
  Tm2 Tm 0.50000 0.50000 0.50000 1.00000
  In1 In 0.00000 0.50000 0.00000 1.00000
  In2 In 0.00000 0.00000 0.50000 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Sb2 Sb 0.50000 0.00000 0.50000 1.00000
  O1 O 0.61698 0.36698 0.25000 1.00000
  O2 O 0.38302 0.63302 0.75000 1.00000
  O3 O 0.68305 0.93305 0.75000 1.00000
  O4 O 0.10831 0.35831 0.75000 1.00000
  O5 O 0.64546 0.92288 0.31575 1.00000
  O6 O 0.10713 0.32971 0.18425 1.00000
  O7 O 0.64546 0.32971 0.72258 1.00000
  O8 O 0.10713 0.92288 0.77742 1.00000
  O9 O 0.31695 0.06695 0.25000 1.00000
  O10 O 0.89169 0.64169 0.25000 1.00000
  O11 O 0.35454 0.07712 0.68425 1.00000
  O12 O 0.89287 0.67029 0.81575 1.00000
  O13 O 0.35454 0.67029 0.27742 1.00000
  O14 O 0.89287 0.07712 0.22258 1.00000
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