Zr2Te3Se
Alexandria ALEXAlex-ID: agm071560232 · Space group: P4_332 (#212)
Basic Information
Formula
Zr2Te3Se
Alex-ID
agm071560232
Elements
3
Sites
48
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,471.18
ų
Cell a
11.3734
Å
Cell b
11.3734
Å
Cell c
11.3734
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
Zr2Te3Se
Zr
16.00 · 33.3%
Te
24.00 · 50.0%
Se
8.00 · 16.7%
Energy & Stability
Energy above hull
0.0295
eV/atom
Formation energy
-0.9645
eV/atom
Corrected total energy
-286.3936
eV
Raw total energy
-286.3936
eV
Electronic Structure
Indirect band gap
0.0000
eV
Direct band gap
0.1111
eV
DOS at Fermi level
8.8160
Total magnetisation
0.0000
μB
Additional Information
Prototype ID
AB2C3_6013_spg212
Decomposition
ZrTeSe ZrTe2
Computed at
2024-09-10 13:22:41.780704
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: agm071560232).
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 agm071560232
data_agm071560232
_cell_length_a 11.37336
_cell_length_b 11.37336
_cell_length_c 11.37336
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1471.18033
_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
Zr1 Zr 0.62500 0.11844 0.13156 1.00000
Zr2 Zr 0.87500 0.88156 0.63156 1.00000
Zr3 Zr 0.37500 0.61844 0.36844 1.00000
Zr4 Zr 0.12500 0.38156 0.86844 1.00000
Zr5 Zr 0.13156 0.62500 0.11844 1.00000
Zr6 Zr 0.63156 0.87500 0.88156 1.00000
Zr7 Zr 0.36844 0.37500 0.61844 1.00000
Zr8 Zr 0.86844 0.12500 0.38156 1.00000
Zr9 Zr 0.11844 0.13156 0.62500 1.00000
Zr10 Zr 0.88156 0.63156 0.87500 1.00000
Zr11 Zr 0.61844 0.36844 0.37500 1.00000
Zr12 Zr 0.38156 0.86844 0.12500 1.00000
Zr13 Zr 0.62500 0.62500 0.62500 1.00000
Zr14 Zr 0.87500 0.37500 0.12500 1.00000
Zr15 Zr 0.37500 0.12500 0.87500 1.00000
Zr16 Zr 0.12500 0.87500 0.37500 1.00000
Te1 Te 0.61835 0.37743 0.11929 1.00000
Te2 Te 0.88165 0.62257 0.61929 1.00000
Te3 Te 0.38165 0.87743 0.38071 1.00000
Te4 Te 0.11835 0.12257 0.88071 1.00000
Te5 Te 0.11929 0.61835 0.37743 1.00000
Te6 Te 0.61929 0.88165 0.62257 1.00000
Te7 Te 0.38071 0.38165 0.87743 1.00000
Te8 Te 0.88071 0.11835 0.12257 1.00000
Te9 Te 0.37743 0.11929 0.61835 1.00000
Te10 Te 0.62257 0.61929 0.88165 1.00000
Te11 Te 0.87743 0.38071 0.38165 1.00000
Te12 Te 0.12257 0.88071 0.11835 1.00000
Te13 Te 0.62743 0.36835 0.63071 1.00000
Te14 Te 0.87257 0.63165 0.13071 1.00000
Te15 Te 0.12743 0.13165 0.36929 1.00000
Te16 Te 0.37257 0.86835 0.86929 1.00000
Te17 Te 0.86835 0.86929 0.37257 1.00000
Te18 Te 0.13165 0.36929 0.12743 1.00000
Te19 Te 0.63165 0.13071 0.87257 1.00000
Te20 Te 0.36835 0.63071 0.62743 1.00000
Te21 Te 0.36929 0.12743 0.13165 1.00000
Te22 Te 0.86929 0.37257 0.86835 1.00000
Te23 Te 0.63071 0.62743 0.36835 1.00000
Te24 Te 0.13071 0.87257 0.63165 1.00000
Se1 Se 0.38033 0.38033 0.38033 1.00000
Se2 Se 0.11967 0.61967 0.88033 1.00000
Se3 Se 0.61967 0.88033 0.11967 1.00000
Se4 Se 0.88033 0.11967 0.61967 1.00000
Se5 Se 0.63033 0.13033 0.36967 1.00000
Se6 Se 0.86967 0.86967 0.86967 1.00000
Se7 Se 0.13033 0.36967 0.63033 1.00000
Se8 Se 0.36967 0.63033 0.13033 1.00000
