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CeMnFeSbO7

Alexandria ALEX

Alex-ID: agm011259166 · Space group: Imma (#74)

Alexandria Database API

Basic Information

Formula
CeMnFeSbO7
Alex-ID
agm011259166
Elements
5
Sites
22
Space group
Imma (#74)
Crystal system
orthorhombic
Volume
271.70
ų
Cell a
7.2579
Å
Cell b
7.2579
Å
Cell c
7.2579
Å
α angle
120.66
°
β angle
118.62
°
γ angle
90.64
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CeMnFeSbO7
Ce
2.00 · 9.1%
Mn
2.00 · 9.1%
Fe
2.00 · 9.1%
Sb
2.00 · 9.1%
O
14.00 · 63.6%

Energy & Stability

Energy above hull
0.0360
eV/atom
Formation energy
-2.4750
eV/atom
Corrected total energy
-179.2430
eV
Raw total energy
-160.5832
eV

Electronic Structure

Indirect band gap
0.6622
eV
Direct band gap
0.7138
eV
DOS at Fermi level
-0.6483
Total magnetisation
20.0000
μB

Additional Information

Prototype ID

ABCDE7_8_spg74

Decomposition

Mn(FeO2)2 Mn(SbO3)2 CeO2

Computed at

2024-04-10 09:08:08.935548

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: agm011259166).

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 agm011259166
data_agm011259166
_cell_length_a     7.25789
_cell_length_b     7.25789
_cell_length_c     7.25789
_cell_angle_alpha  120.65896
_cell_angle_beta   118.61605
_cell_angle_gamma  90.63802
_cell_volume       271.70056
_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
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Ce2 Ce 0.50000 0.00000 0.50000 1.00000
  Mn1 Mn 0.00000 0.00000 0.50000 1.00000
  Mn2 Mn 0.00000 0.50000 0.00000 1.00000
  Fe1 Fe 0.50000 0.50000 0.50000 1.00000
  Fe2 Fe 0.50000 0.00000 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 0.12109 0.87109 0.25000 1.00000
  O2 O 0.87891 0.12891 0.75000 1.00000
  O3 O 0.40290 0.15290 0.25000 1.00000
  O4 O 0.82977 0.57977 0.25000 1.00000
  O5 O 0.41894 0.58199 0.25032 1.00000
  O6 O 0.83167 0.16862 0.24968 1.00000
  O7 O 0.41894 0.16862 0.83695 1.00000
  O8 O 0.83167 0.58199 0.66305 1.00000
  O9 O 0.59710 0.84710 0.75000 1.00000
  O10 O 0.17023 0.42023 0.75000 1.00000
  O11 O 0.58106 0.41801 0.74968 1.00000
  O12 O 0.16833 0.83138 0.75032 1.00000
  O13 O 0.58106 0.83138 0.16305 1.00000
  O14 O 0.16833 0.41801 0.33695 1.00000
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