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CeSm(NpAs2)2

Alexandria ALEX

Alex-ID: agm092664366 · Space group: Cmmm (#65)

Alexandria Database API

Basic Information

Formula
CeSm(NpAs2)2
Alex-ID
agm092664366
Elements
4
Sites
8
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
203.83
ų
Cell a
7.2099
Å
Cell b
7.2099
Å
Cell c
4.1583
Å
α angle
90.00
°
β angle
90.00
°
γ angle
109.45
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CeSm(NpAs2)2
Ce
1.00 · 12.5%
Sm
1.00 · 12.5%
Np
2.00 · 25.0%
As
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0121
eV/atom
Formation energy
-1.0711
eV/atom
Corrected total energy
-63.7059
eV
Raw total energy
-63.7059
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0012
eV
DOS at Fermi level
21.0152
Total magnetisation
8.4713
μB

Additional Information

Prototype ID

ABC2D4_222_spg10

Decomposition

Ce2SmAs3 CeSm2As3 NpAs

Computed at

2025-06-30 18:27:15

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: agm092664366).

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 agm092664366
data_agm092664366
_cell_length_a     7.20995
_cell_length_b     7.20995
_cell_length_c     4.15826
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.44905
_cell_volume       203.82577
_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 0.50000 0.50000 0.50000 1.00000
  Sm1 Sm 0.00000 0.00000 0.50000 1.00000
  Np1 Np 0.50000 0.00000 0.00000 1.00000
  Np2 Np 0.00000 0.50000 0.00000 1.00000
  As1 As 0.25003 0.74997 0.50000 1.00000
  As2 As 0.74997 0.25003 0.50000 1.00000
  As3 As 0.74864 0.74864 0.00000 1.00000
  As4 As 0.25136 0.25136 0.00000 1.00000
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