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Zr5Cr3Te20

Alexandria ALEX

Alex-ID: agm008197261 · Space group: Pm (#6)

Basic Information

Formula
Zr5Cr3Te20
Alex-ID
agm008197261
Elements
3
Sites
28
Space group
Pm (#6)
Crystal system
monoclinic
Volume
834.11
ų
Cell a
3.9280
Å
Cell b
11.5391
Å
Cell c
18.5668
Å
α angle
97.62
°
β angle
90.01
°
γ angle
90.01
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zr5Cr3Te20
Zr
5.00 · 17.9%
Cr
3.00 · 10.7%
Te
20.00 · 71.4%

Energy & Stability

Energy above hull
0.0046
eV/atom
Formation energy
-0.5518
eV/atom
Corrected total energy
-149.8951
eV
Raw total energy
-149.8951
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0032
eV
DOS at Fermi level
11.9506
Total magnetisation
8.1751
μB

Additional Information

Prototype ID

A3B5C20_8_spg6

Decomposition

ZrTe3 ZrTe5 Cr5Te8

Computed at

2025-01-29 19:29:38

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: agm008197261).

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 agm008197261
data_agm008197261
_cell_length_a     3.92796
_cell_length_b     11.53914
_cell_length_c     18.56681
_cell_angle_alpha  97.62214
_cell_angle_beta   90.01106
_cell_angle_gamma  90.01014
_cell_volume       834.10956
_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 0.00010 0.26581 0.62972 1.00000
  Zr2 Zr 0.99964 0.76342 0.12722 1.00000
  Zr3 Zr 0.50046 0.22529 0.87319 1.00000
  Zr4 Zr 0.49990 0.73853 0.36939 1.00000
  Zr5 Zr 0.49999 0.62359 0.71978 1.00000
  Cr1 Cr 0.49961 0.10544 0.21022 1.00000
  Cr2 Cr 0.00038 0.88713 0.78532 1.00000
  Cr3 Cr 0.99979 0.39704 0.28702 1.00000
  Te1 Te 0.49989 0.27849 0.50962 1.00000
  Te2 Te 0.49955 0.77335 0.00841 1.00000
  Te3 Te 0.00055 0.21473 0.99348 1.00000
  Te4 Te 0.00006 0.73119 0.48855 1.00000
  Te5 Te 0.50025 0.36872 0.74240 1.00000
  Te6 Te 0.49976 0.87555 0.23701 1.00000
  Te7 Te 0.00031 0.11754 0.76153 1.00000
  Te8 Te 0.99972 0.62612 0.25992 1.00000
  Te9 Te 0.49997 0.07985 0.58253 1.00000
  Te10 Te 0.49952 0.57584 0.08500 1.00000
  Te11 Te 0.00067 0.41110 0.91728 1.00000
  Te12 Te 0.00001 0.92672 0.41205 1.00000
  Te13 Te 0.99993 0.52746 0.60993 1.00000
  Te14 Te 0.99949 0.02549 0.11326 1.00000
  Te15 Te 0.50051 0.96356 0.88302 1.00000
  Te16 Te 0.49997 0.47646 0.38392 1.00000
  Te17 Te 0.00027 0.67001 0.83278 1.00000
  Te18 Te 0.99976 0.17048 0.30951 1.00000
  Te19 Te 0.50026 0.84946 0.68024 1.00000
  Te20 Te 0.49968 0.33164 0.18772 1.00000
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