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Ce2NdSmAs4

Alexandria ALEX

Alex-ID: agm013673637 · Space group: I4/mmm (#139)

Alexandria Database API

Basic Information

Formula
Ce2NdSmAs4
Alex-ID
agm013673637
Elements
4
Sites
8
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
214.36
ų
Cell a
7.3255
Å
Cell b
7.3255
Å
Cell c
7.3255
Å
α angle
131.75
°
β angle
131.75
°
γ angle
70.63
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce2NdSmAs4
Ce
2.00 · 25.0%
Nd
1.00 · 12.5%
Sm
1.00 · 12.5%
As
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0086
eV/atom
Formation energy
-1.4701
eV/atom
Corrected total energy
-51.7226
eV
Raw total energy
-51.7226
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0025
eV
DOS at Fermi level
12.7360
Total magnetisation
1.4220
μB

Additional Information

Prototype ID

ABC2D4_536_spg42

Decomposition

Ce2SmAs3 CeNdAs2 CeSm2As3

Computed at

2024-12-08 02:36:25

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: agm013673637).

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 agm013673637
data_agm013673637
_cell_length_a     7.32550
_cell_length_b     7.32550
_cell_length_c     7.32550
_cell_angle_alpha  131.74912
_cell_angle_beta   131.74912
_cell_angle_gamma  70.62555
_cell_volume       214.36422
_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
  Ce1 Ce 0.75000 0.25000 0.50000 1.00000
  Ce2 Ce 0.25000 0.75000 0.50000 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Sm1 Sm 0.50000 0.50000 0.00000 1.00000
  As1 As 0.50000 0.00000 0.50000 1.00000
  As2 As 0.00000 0.50000 0.50000 1.00000
  As3 As 0.25143 0.25143 0.00000 1.00000
  As4 As 0.74857 0.74857 0.00000 1.00000
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