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LaMn11NbH

Alexandria ALEX

Alex-ID: agm006791663 · Space group: Imm2 (#44)

Alexandria Database API

Basic Information

Formula
LaMn11NbH
Alex-ID
agm006791663
Elements
4
Sites
14
Space group
Imm2 (#44)
Crystal system
orthorhombic
Volume
176.31
ų
Cell a
6.4904
Å
Cell b
6.4904
Å
Cell c
6.4904
Å
α angle
135.91
°
β angle
97.37
°
γ angle
98.83
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaMn11NbH
La
1.00 · 7.1%
Mn
11.00 · 78.6%
Nb
1.00 · 7.1%
H
1.00 · 7.1%

Energy & Stability

Energy above hull
0.1463
eV/atom
Formation energy
0.0365
eV/atom
Corrected total energy
-118.5906
eV
Raw total energy
-118.5906
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0010
eV
DOS at Fermi level
13.2188
Total magnetisation
2.2535
μB

Additional Information

Prototype ID

ABCD11_2_spg44

Decomposition

Mn2Nb LaH2 La Mn

Computed at

2025-05-27 12:53:33

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: agm006791663).

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 agm006791663
data_agm006791663
_cell_length_a     6.49039
_cell_length_b     6.49039
_cell_length_c     6.49039
_cell_angle_alpha  135.90823
_cell_angle_beta   97.36876
_cell_angle_gamma  98.83091
_cell_volume       176.31184
_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 0.49665 0.99665 0.50000 1.00000
  Mn1 Mn 0.26779 0.26779 0.00000 1.00000
  Mn2 Mn 0.72535 0.72535 0.00000 1.00000
  Mn3 Mn 0.27675 0.50383 0.77292 1.00000
  Mn4 Mn 0.73091 0.50383 0.22708 1.00000
  Mn5 Mn 0.48982 0.49921 0.49432 1.00000
  Mn6 Mn 0.48982 0.99549 0.99060 1.00000
  Mn7 Mn 0.00489 0.49921 0.00940 1.00000
  Mn8 Mn 0.00489 0.99549 0.50568 1.00000
  Mn9 Mn 0.15018 0.65018 0.50000 1.00000
  Mn10 Mn 0.86701 0.99827 0.86874 1.00000
  Mn11 Mn 0.12953 0.99827 0.13126 1.00000
  Nb1 Nb 0.86823 0.36823 0.50000 1.00000
  H1 H 0.49776 0.49776 0.00000 1.00000
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