Navigation

HEAS Data Platform · Materials Science Database

CsNi5Se8

Alexandria ALEX

Alex-ID: agm006114961 · Space group: C2/m (#12)

Basic Information

Formula
CsNi5Se8
Alex-ID
agm006114961
Elements
3
Sites
14
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
285.60
ų
Cell a
3.6650
Å
Cell b
8.8180
Å
Cell c
9.4626
Å
α angle
107.49
°
β angle
101.17
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsNi5Se8
Cs
1.00 · 7.1%
Ni
5.00 · 35.7%
Se
8.00 · 57.1%

Energy & Stability

Energy above hull
0.0492
eV/atom
Formation energy
-0.3506
eV/atom
Corrected total energy
-62.6088
eV
Raw total energy
-62.6088
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.9091
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C8_3_spg8

Decomposition

Cs2Se3 Cs2Ni3Se4 Ni3Se4

Computed at

2023-08-11 05:59:40.293579

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: agm006114961).

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 agm006114961
data_agm006114961
_cell_length_a     3.66502
_cell_length_b     8.81799
_cell_length_c     9.46265
_cell_angle_alpha  107.49260
_cell_angle_beta   101.16628
_cell_angle_gamma  90.00000
_cell_volume       285.59648
_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
  Cs1 Cs 0.49999 0.49999 0.99997 1.00000
  Ni1 Ni 0.29621 0.67452 0.59243 1.00000
  Ni2 Ni 0.70381 0.32549 0.40761 1.00000
  Ni3 Ni 0.33451 0.99270 0.66902 1.00000
  Ni4 Ni 0.66549 0.00728 0.33097 1.00000
  Ni5 Ni 0.99999 0.99999 0.99999 1.00000
  Se1 Se 0.24590 0.15806 0.49181 1.00000
  Se2 Se 0.75409 0.84199 0.50819 1.00000
  Se3 Se 0.17594 0.47453 0.35189 1.00000
  Se4 Se 0.82406 0.52547 0.64813 1.00000
  Se5 Se 0.09177 0.86352 0.18355 1.00000
  Se6 Se 0.90822 0.13646 0.81645 1.00000
  Se7 Se 0.42832 0.83975 0.85663 1.00000
  Se8 Se 0.57169 0.16026 0.14338 1.00000
Get direct link