CoNi3(Te3S)2
Alexandria ALEXAlex-ID: agm071518151 · Space group: P4_332 (#212)
Basic Information
Formula
CoNi3(Te3S)2
Alex-ID
agm071518151
Elements
4
Sites
48
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,104.20
ų
Cell a
10.3359
Å
Cell b
10.3359
Å
Cell c
10.3359
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
CoNi3(Te3S)2
Co
4.00 · 8.3%
Ni
12.00 · 25.0%
Te
24.00 · 50.0%
S
8.00 · 16.7%
Energy & Stability
Energy above hull
0.0854
eV/atom
Formation energy
-0.2919
eV/atom
Corrected total energy
-220.3325
eV
Raw total energy
-215.0248
eV
Electronic Structure
Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
22.2601
Total magnetisation
0.0001
μB
Additional Information
Prototype ID
AB2C3D6_650_spg212
Decomposition
NiTe2 Co2NiS4 Te
Computed at
2024-09-10 14:40:03.588138
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: agm071518151).
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
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Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm071518151
data_agm071518151
_cell_length_a 10.33594
_cell_length_b 10.33594
_cell_length_c 10.33594
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1104.20446
_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
Co1 Co 0.12500 0.12500 0.12500 1.00000
Co2 Co 0.37500 0.87500 0.62500 1.00000
Co3 Co 0.87500 0.62500 0.37500 1.00000
Co4 Co 0.62500 0.37500 0.87500 1.00000
Ni1 Ni 0.62500 0.88369 0.36631 1.00000
Ni2 Ni 0.87500 0.11631 0.86631 1.00000
Ni3 Ni 0.37500 0.38369 0.13369 1.00000
Ni4 Ni 0.12500 0.61631 0.63369 1.00000
Ni5 Ni 0.36631 0.62500 0.88369 1.00000
Ni6 Ni 0.86631 0.87500 0.11631 1.00000
Ni7 Ni 0.13369 0.37500 0.38369 1.00000
Ni8 Ni 0.63369 0.12500 0.61631 1.00000
Ni9 Ni 0.88369 0.36631 0.62500 1.00000
Ni10 Ni 0.11631 0.86631 0.87500 1.00000
Ni11 Ni 0.38369 0.13369 0.37500 1.00000
Ni12 Ni 0.61631 0.63369 0.12500 1.00000
Te1 Te 0.37638 0.88475 0.38044 1.00000
Te2 Te 0.12362 0.11525 0.88044 1.00000
Te3 Te 0.62362 0.38475 0.11956 1.00000
Te4 Te 0.87638 0.61525 0.61956 1.00000
Te5 Te 0.38044 0.37638 0.88475 1.00000
Te6 Te 0.88044 0.12362 0.11525 1.00000
Te7 Te 0.11956 0.62362 0.38475 1.00000
Te8 Te 0.61956 0.87638 0.61525 1.00000
Te9 Te 0.88475 0.38044 0.37638 1.00000
Te10 Te 0.11525 0.88044 0.12362 1.00000
Te11 Te 0.38475 0.11956 0.62362 1.00000
Te12 Te 0.61525 0.61956 0.87638 1.00000
Te13 Te 0.13475 0.12638 0.36956 1.00000
Te14 Te 0.36525 0.87362 0.86956 1.00000
Te15 Te 0.63475 0.37362 0.63044 1.00000
Te16 Te 0.86525 0.62638 0.13044 1.00000
Te17 Te 0.62638 0.13044 0.86525 1.00000
Te18 Te 0.37362 0.63044 0.63475 1.00000
Te19 Te 0.87362 0.86956 0.36525 1.00000
Te20 Te 0.12638 0.36956 0.13475 1.00000
Te21 Te 0.63044 0.63475 0.37362 1.00000
Te22 Te 0.13044 0.86525 0.62638 1.00000
Te23 Te 0.36956 0.13475 0.12638 1.00000
Te24 Te 0.86956 0.36525 0.87362 1.00000
S1 S 0.89738 0.89738 0.89738 1.00000
S2 S 0.60262 0.10262 0.39738 1.00000
S3 S 0.10262 0.39738 0.60262 1.00000
S4 S 0.39738 0.60262 0.10262 1.00000
S5 S 0.14738 0.64738 0.85262 1.00000
S6 S 0.35262 0.35262 0.35262 1.00000
S7 S 0.64738 0.85262 0.14738 1.00000
S8 S 0.85262 0.14738 0.64738 1.00000
