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Zr6ZnBi3

Alexandria ALEX

Alex-ID: agm003576451 · Space group: Cmc2_1 (#36)

Basic Information

Formula
Zr6ZnBi3
Alex-ID
agm003576451
Elements
3
Sites
20
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
515.82
ų
Cell a
6.8790
Å
Cell b
8.9154
Å
Cell c
8.9154
Å
α angle
109.37
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zr6ZnBi3
Zr
12.00 · 60.0%
Zn
2.00 · 10.0%
Bi
6.00 · 30.0%

Energy & Stability

Energy above hull
0.3632
eV/atom
Formation energy
-0.0226
eV/atom
Corrected total energy
-128.8722
eV
Raw total energy
-128.8722
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
20.4002
Total magnetisation
0.0008
μB

Additional Information

Prototype ID

AB3C6_292_spg36

Decomposition

Zr6ZnBi2 Zr3Bi Zr5ZnBi3

Computed at

2022-04-02 20:30:23.013108

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: agm003576451).

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 agm003576451
data_agm003576451
_cell_length_a     6.87898
_cell_length_b     8.91537
_cell_length_c     8.91537
_cell_angle_alpha  109.37092
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       515.81538
_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 0.15913 0.74346 0.60585 1.00000
  Zr2 Zr 0.65913 0.60585 0.74346 1.00000
  Zr3 Zr 0.21839 0.40784 0.91743 1.00000
  Zr4 Zr 0.71839 0.91743 0.40784 1.00000
  Zr5 Zr 0.25404 0.02666 0.97334 1.00000
  Zr6 Zr 0.62559 0.25809 0.74191 1.00000
  Zr7 Zr 0.12559 0.74191 0.25809 1.00000
  Zr8 Zr 0.75404 0.97334 0.02666 1.00000
  Zr9 Zr 0.21839 0.08257 0.59216 1.00000
  Zr10 Zr 0.71839 0.59216 0.08257 1.00000
  Zr11 Zr 0.15913 0.39415 0.25654 1.00000
  Zr12 Zr 0.65913 0.25654 0.39415 1.00000
  Zn1 Zn 0.96326 0.15059 0.84941 1.00000
  Zn2 Zn 0.46326 0.84941 0.15059 1.00000
  Bi1 Bi 0.53869 0.91129 0.71039 1.00000
  Bi2 Bi 0.03869 0.71039 0.91129 1.00000
  Bi3 Bi 0.31004 0.41622 0.58378 1.00000
  Bi4 Bi 0.81004 0.58378 0.41622 1.00000
  Bi5 Bi 0.03869 0.08871 0.28961 1.00000
  Bi6 Bi 0.53869 0.28961 0.08871 1.00000
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