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K2ZrInTe5

Alexandria ALEX

Alex-ID: agm005160751 · Space group: Cmc2_1 (#36)

Alexandria Database API

Basic Information

Formula
K2ZrInTe5
Alex-ID
agm005160751
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
680.87
ų
Cell a
4.1420
Å
Cell b
10.8661
Å
Cell c
15.4105
Å
α angle
90.00
°
β angle
90.00
°
γ angle
100.99
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K2ZrInTe5
K
4.00 · 22.2%
Zr
2.00 · 11.1%
In
2.00 · 11.1%
Te
10.00 · 55.6%

Energy & Stability

Energy above hull
0.0909
eV/atom
Formation energy
-0.7161
eV/atom
Corrected total energy
-71.3505
eV
Raw total energy
-71.3505
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.1137
Total magnetisation
0.0003
μB

Additional Information

Prototype ID

ABC2D5_219_spg36

Decomposition

K2ZrTe3 K4Zr3Te17 KInTe2 K(ZrTe2)4

Computed at

2023-01-09 10:06:28.610572

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: agm005160751).

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 agm005160751
data_agm005160751
_cell_length_a     4.14196
_cell_length_b     10.86612
_cell_length_c     15.41048
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  100.98725
_cell_volume       680.86694
_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
  K1 K 0.86743 0.73486 0.81978 1.00000
  K2 K 0.12680 0.25360 0.68877 1.00000
  K3 K 0.13257 0.26514 0.31978 1.00000
  K4 K 0.87320 0.74640 0.18877 1.00000
  Zr1 Zr 0.78755 0.57510 0.52524 1.00000
  Zr2 Zr 0.21245 0.42490 0.02524 1.00000
  In1 In 0.56427 0.12853 0.92504 1.00000
  In2 In 0.43573 0.87147 0.42504 1.00000
  Te1 Te 0.34255 0.68510 0.00600 1.00000
  Te2 Te 0.69756 0.39511 0.88563 1.00000
  Te3 Te 0.50068 0.00137 0.76966 1.00000
  Te4 Te 0.29433 0.58866 0.65480 1.00000
  Te5 Te 0.93517 0.87033 0.54904 1.00000
  Te6 Te 0.65745 0.31490 0.50600 1.00000
  Te7 Te 0.30244 0.60489 0.38563 1.00000
  Te8 Te 0.49932 0.99863 0.26966 1.00000
  Te9 Te 0.70567 0.41134 0.15480 1.00000
  Te10 Te 0.06483 0.12967 0.04904 1.00000
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