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RbYZnTe3

Alexandria ALEX

Alex-ID: agm002246740 · Space group: Cmcm (#63)

Basic Information

Formula
RbYZnTe3
Alex-ID
agm002246740
Elements
4
Sites
12
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
430.36
ų
Cell a
4.4192
Å
Cell b
8.5947
Å
Cell c
11.7249
Å
α angle
90.00
°
β angle
90.00
°
γ angle
104.90
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbYZnTe3
Y
2.00 · 16.7%
Zn
2.00 · 16.7%
Te
6.00 · 50.0%
Rb
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-1.0930
eV/atom
Corrected total energy
-49.3839
eV
Raw total energy
-49.3839
eV

Electronic Structure

Indirect band gap
1.3676
eV
Direct band gap
1.3676
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD3_0_spg63

Decomposition

RbYZnTe3

Computed at

2018-07-25 21:50:31

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: agm002246740).

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 agm002246740
data_agm002246740
_cell_length_a     4.41918
_cell_length_b     8.59468
_cell_length_c     11.72492
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.89811
_cell_volume       430.35922
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Y2 Y 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.53422 0.06880 0.25000 1.00000
  Zn2 Zn 0.46578 0.93120 0.75000 1.00000
  Te1 Te 0.62325 0.24656 0.06074 1.00000
  Te2 Te 0.06566 0.13125 0.75000 1.00000
  Te3 Te 0.62325 0.24656 0.43926 1.00000
  Te4 Te 0.93434 0.86875 0.25000 1.00000
  Te5 Te 0.37675 0.75344 0.93926 1.00000
  Te6 Te 0.37675 0.75344 0.56074 1.00000
  Rb1 Rb 0.24942 0.49916 0.25000 1.00000
  Rb2 Rb 0.75058 0.50084 0.75000 1.00000
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