Navigation

HEAS Data Platform · Materials Science Database

Ac4Sm2Pb3N2

Alexandria ALEX

Alex-ID: agm004491014 · Space group: I4/mmm (#139)

Alexandria Database API

Basic Information

Formula
Ac4Sm2Pb3N2
Alex-ID
agm004491014
Elements
4
Sites
11
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
355.77
ų
Cell a
5.1511
Å
Cell b
5.1511
Å
Cell c
13.8941
Å
α angle
100.68
°
β angle
100.68
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ac4Sm2Pb3N2
Ac
4.00 · 36.4%
Sm
2.00 · 18.2%
Pb
3.00 · 27.3%
N
2.00 · 18.2%

Energy & Stability

Energy above hull
0.1703
eV/atom
Formation energy
-0.7907
eV/atom
Corrected total energy
-61.6086
eV
Raw total energy
-61.6086
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.7573
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B2C3D4_39_spg139

Decomposition

Ac4Pb3 SmN

Computed at

2022-06-18 04:00:21.605340

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: agm004491014).

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 agm004491014
data_agm004491014
_cell_length_a     5.15113
_cell_length_b     5.15113
_cell_length_c     13.89407
_cell_angle_alpha  100.68279
_cell_angle_beta   100.68279
_cell_angle_gamma  90.00000
_cell_volume       355.77350
_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
  Ac1 Ac 0.41159 0.91159 0.82318 1.00000
  Ac2 Ac 0.91159 0.41159 0.82318 1.00000
  Ac3 Ac 0.08841 0.58841 0.17682 1.00000
  Ac4 Ac 0.58841 0.08841 0.17682 1.00000
  Sm1 Sm 0.30423 0.30423 0.60845 1.00000
  Sm2 Sm 0.69577 0.69577 0.39155 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.18113 0.18112 0.36225 1.00000
  Pb3 Pb 0.81887 0.81888 0.63775 1.00000
  N1 N 0.38902 0.38902 0.77804 1.00000
  N2 N 0.61098 0.61098 0.22196 1.00000
Get direct link