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LiMn9CdO10

Alexandria ALEX

Alex-ID: agm005243188 · Space group: P1 (#1)

Alexandria Database API

Basic Information

Formula
LiMn9CdO10
Alex-ID
agm005243188
Elements
4
Sites
21
Space group
P1 (#1)
Crystal system
triclinic
Volume
256.92
ų
Cell a
5.6100
Å
Cell b
5.6449
Å
Cell c
8.7364
Å
α angle
78.56
°
β angle
76.62
°
γ angle
74.79
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiMn9CdO10
Li
1.00 · 4.8%
Mn
9.00 · 42.9%
Cd
1.00 · 4.8%
O
10.00 · 47.6%

Energy & Stability

Energy above hull
0.1656
eV/atom
Formation energy
-1.7294
eV/atom
Corrected total energy
-171.2633
eV
Raw total energy
-149.1128
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0026
eV
DOS at Fermi level
2.0602
Total magnetisation
44.7394
μB

Additional Information

Prototype ID

ABC9D10_8_spg1

Decomposition

LiMn5O6 MnO Cd

Computed at

2023-05-08 17:21:58.389256

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: agm005243188).

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 agm005243188
data_agm005243188
_cell_length_a     5.61004
_cell_length_b     5.64488
_cell_length_c     8.73635
_cell_angle_alpha  78.55831
_cell_angle_beta   76.62441
_cell_angle_gamma  74.78993
_cell_volume       256.92130
_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
  Li1 Li 0.67821 0.66648 0.75641 1.00000
  Mn1 Mn 0.76388 0.41904 0.54791 1.00000
  Mn2 Mn 0.99131 0.00418 0.99035 1.00000
  Mn3 Mn 0.46551 0.52714 0.03778 1.00000
  Mn4 Mn 0.83084 0.95289 0.38278 1.00000
  Mn5 Mn 0.54794 0.08296 0.83929 1.00000
  Mn6 Mn 0.10974 0.50959 0.80119 1.00000
  Mn7 Mn 0.29075 0.51179 0.42393 1.00000
  Mn8 Mn 0.23362 0.97919 0.60511 1.00000
  Mn9 Mn 0.37767 0.01400 0.22586 1.00000
  Cd1 Cd 0.88372 0.50303 0.18871 1.00000
  O1 O 0.76900 0.74598 0.94416 1.00000
  O2 O 0.97269 0.71150 0.58124 1.00000
  O3 O 0.31754 0.78341 0.82989 1.00000
  O4 O 0.52323 0.76412 0.44079 1.00000
  O5 O 0.83668 0.28538 0.79107 1.00000
  O6 O 0.68785 0.18065 0.17495 1.00000
  O7 O 0.18209 0.74272 0.20603 1.00000
  O8 O 0.24778 0.26199 0.00794 1.00000
  O9 O 0.43691 0.26070 0.61717 1.00000
  O10 O 0.07922 0.21229 0.40432 1.00000
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