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TbNdCrSbO7

Alexandria ALEX

Alex-ID: agm011369998 · Space group: Imma (#74)

Alexandria Database API

Basic Information

Formula
TbNdCrSbO7
Alex-ID
agm011369998
Elements
5
Sites
22
Space group
Imma (#74)
Crystal system
orthorhombic
Volume
283.29
ų
Cell a
7.3619
Å
Cell b
7.3619
Å
Cell c
7.3619
Å
α angle
120.03
°
β angle
119.43
°
γ angle
90.48
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbNdCrSbO7
Tb
2.00 · 9.1%
Nd
2.00 · 9.1%
Cr
2.00 · 9.1%
Sb
2.00 · 9.1%
O
14.00 · 63.6%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-3.0074
eV/atom
Corrected total energy
-181.8702
eV
Raw total energy
-168.0122
eV

Electronic Structure

Indirect band gap
1.7780
eV
Direct band gap
2.3466
eV
DOS at Fermi level
0.0000
Total magnetisation
6.0000
μB

Additional Information

Prototype ID

ABCDE7_8_spg74

Decomposition

Tb2CrSbO7 NdCrO3 NdSbO4

Computed at

2025-01-03 05:57:58

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: agm011369998).

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 agm011369998
data_agm011369998
_cell_length_a     7.36194
_cell_length_b     7.36194
_cell_length_c     7.36194
_cell_angle_alpha  120.02591
_cell_angle_beta   119.42502
_cell_angle_gamma  90.47695
_cell_volume       283.28891
_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 0.50000 0.50000 0.50000 1.00000
  Tb2 Tb 0.50000 0.00000 0.00000 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Nd2 Nd 0.50000 0.00000 0.50000 1.00000
  Cr1 Cr 0.00000 0.00000 0.50000 1.00000
  Cr2 Cr 0.00000 0.50000 0.00000 1.00000
  Sb1 Sb 0.50000 0.50000 0.00000 1.00000
  Sb2 Sb 0.00000 0.50000 0.50000 1.00000
  O1 O 0.38407 0.13407 0.25000 1.00000
  O2 O 0.61593 0.86593 0.75000 1.00000
  O3 O 0.32860 0.57860 0.75000 1.00000
  O4 O 0.91342 0.16342 0.75000 1.00000
  O5 O 0.91009 0.57385 0.73828 1.00000
  O6 O 0.33557 0.17181 0.76172 1.00000
  O7 O 0.91009 0.17181 0.33624 1.00000
  O8 O 0.33557 0.57385 0.16376 1.00000
  O9 O 0.67140 0.42140 0.25000 1.00000
  O10 O 0.08658 0.83658 0.25000 1.00000
  O11 O 0.08991 0.42615 0.26172 1.00000
  O12 O 0.66443 0.82819 0.23828 1.00000
  O13 O 0.08991 0.82819 0.66376 1.00000
  O14 O 0.66443 0.42615 0.83624 1.00000
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