Navigation

HEAS Data Platform · Materials Science Database

SmPa2MnN5

Alexandria ALEX

Alex-ID: agm005147071 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
SmPa2MnN5
Alex-ID
agm005147071
Elements
4
Sites
18
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
241.41
ų
Cell a
5.6147
Å
Cell b
6.5571
Å
Cell c
6.5571
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SmPa2MnN5
Sm
2.00 · 11.1%
Pa
4.00 · 22.2%
Mn
2.00 · 11.1%
N
10.00 · 55.6%

Energy & Stability

Energy above hull
0.1410
eV/atom
Formation energy
-1.4979
eV/atom
Corrected total energy
-172.2682
eV
Raw total energy
-172.2682
eV

Electronic Structure

Indirect band gap
0.1004
eV
Direct band gap
0.3493
eV
DOS at Fermi level
1.0519
Total magnetisation
6.0011
μB

Additional Information

Prototype ID

ABC2D5_267_spg127

Decomposition

Sm2MnN3 Pa7MnN12 SmN Mn2N

Computed at

2023-01-16 19:49:40.167357

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: agm005147071).

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 agm005147071
data_agm005147071
_cell_length_a     5.61470
_cell_length_b     6.55708
_cell_length_c     6.55708
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       241.40570
_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
  Sm1 Sm 0.00000 0.50000 0.50000 1.00000
  Sm2 Sm 0.00000 0.00000 0.00000 1.00000
  Pa1 Pa 0.50000 0.67215 0.17215 1.00000
  Pa2 Pa 0.50000 0.17215 0.32785 1.00000
  Pa3 Pa 0.50000 0.82785 0.67215 1.00000
  Pa4 Pa 0.50000 0.32785 0.82785 1.00000
  Mn1 Mn 0.00000 0.00000 0.50000 1.00000
  Mn2 Mn 0.00000 0.50000 0.00000 1.00000
  N1 N 0.50000 0.50000 0.50000 1.00000
  N2 N 0.50000 0.00000 0.00000 1.00000
  N3 N 0.23925 0.14799 0.64799 1.00000
  N4 N 0.23925 0.85201 0.35201 1.00000
  N5 N 0.23925 0.35201 0.14799 1.00000
  N6 N 0.23925 0.64799 0.85201 1.00000
  N7 N 0.76075 0.14799 0.64799 1.00000
  N8 N 0.76075 0.64799 0.85201 1.00000
  N9 N 0.76075 0.85201 0.35201 1.00000
  N10 N 0.76075 0.35201 0.14799 1.00000
Get direct link