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La3Mn2Ni7

Alexandria ALEX

Alex-ID: agm024798605 · Space group: R-3m (#166)

Basic Information

Formula
La3Mn2Ni7
Alex-ID
agm024798605
Elements
3
Sites
12
Space group
R-3m (#166)
Crystal system
trigonal
Volume
192.28
ų
Cell a
8.8244
Å
Cell b
8.8244
Å
Cell c
8.8244
Å
α angle
34.07
°
β angle
34.07
°
γ angle
34.07
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La3Mn2Ni7
La
3.00 · 25.0%
Mn
2.00 · 16.7%
Ni
7.00 · 58.3%

Energy & Stability

Energy above hull
0.0940
eV/atom
Formation energy
-0.2491
eV/atom
Corrected total energy
-76.5977
eV
Raw total energy
-76.5977
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0004
eV
DOS at Fermi level
9.3943
Total magnetisation
7.1701
μB

Additional Information

Prototype ID

A2B3C7_54_spg12

Decomposition

La3Ni4 Mn3Ni5 Mn

Computed at

2025-05-17 01:59:20

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: agm024798605).

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 agm024798605
data_agm024798605
_cell_length_a     8.82437
_cell_length_b     8.82437
_cell_length_c     8.82437
_cell_angle_alpha  34.07371
_cell_angle_beta   34.07371
_cell_angle_gamma  34.07371
_cell_volume       192.28388
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  La2 La 0.13964 0.13964 0.13964 1.00000
  La3 La 0.86036 0.86036 0.86036 1.00000
  Mn1 Mn 0.33217 0.33217 0.33217 1.00000
  Mn2 Mn 0.66783 0.66783 0.66783 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Ni2 Ni 0.08649 0.57796 0.57796 1.00000
  Ni3 Ni 0.57796 0.57796 0.08649 1.00000
  Ni4 Ni 0.57796 0.08649 0.57796 1.00000
  Ni5 Ni 0.91351 0.42204 0.42204 1.00000
  Ni6 Ni 0.42204 0.91351 0.42204 1.00000
  Ni7 Ni 0.42204 0.42204 0.91351 1.00000
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