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Li(MnPd)3

Alexandria ALEX

Alex-ID: agm005992408 · Space group: Cmmm (#65)

Alexandria Database API

Basic Information

Formula
Li(MnPd)3
Alex-ID
agm005992408
Elements
3
Sites
14
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
227.72
ų
Cell a
6.2485
Å
Cell b
6.2485
Å
Cell c
5.8323
Å
α angle
90.00
°
β angle
90.00
°
γ angle
89.83
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li(MnPd)3
Li
2.00 · 14.3%
Mn
6.00 · 42.9%
Pd
6.00 · 42.9%

Energy & Stability

Energy above hull
0.2085
eV/atom
Formation energy
-0.0545
eV/atom
Corrected total energy
-90.7647
eV
Raw total energy
-90.7647
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0090
eV
DOS at Fermi level
8.0093
Total magnetisation
26.3411
μB

Additional Information

Prototype ID

AB3C3_294_spg65

Decomposition

LiMn2Pd3 Mn

Computed at

2023-08-06 05:44:13.462025

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: agm005992408).

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 agm005992408
data_agm005992408
_cell_length_a     6.24851
_cell_length_b     6.24851
_cell_length_c     5.83235
_cell_angle_alpha  90.00012
_cell_angle_beta   90.00013
_cell_angle_gamma  89.83044
_cell_volume       227.71626
_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 0.26663 0.26663 0.00002 1.00000
  Li2 Li 0.73337 0.73337 0.99998 1.00000
  Mn1 Mn 0.25604 0.25604 0.49998 1.00000
  Mn2 Mn 0.25845 0.74155 0.50000 1.00000
  Mn3 Mn 0.74155 0.25845 0.50000 1.00000
  Mn4 Mn 0.25650 0.74350 0.00000 1.00000
  Mn5 Mn 0.74350 0.25650 1.00000 1.00000
  Mn6 Mn 0.74396 0.74396 0.50002 1.00000
  Pd1 Pd 0.00001 0.00001 0.75167 1.00000
  Pd2 Pd 0.50001 0.99999 0.24804 1.00000
  Pd3 Pd 0.99999 0.50001 0.24804 1.00000
  Pd4 Pd 0.49999 0.00001 0.75196 1.00000
  Pd5 Pd 0.00001 0.49999 0.75196 1.00000
  Pd6 Pd 0.99999 0.99999 0.24833 1.00000
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