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Zr6BiPb

Alexandria ALEX

Alex-ID: agm005751697 · Space group: Amm2 (#38)

Alexandria Database API

Basic Information

Formula
Zr6BiPb
Alex-ID
agm005751697
Elements
3
Sites
8
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
185.27
ų
Cell a
5.2425
Å
Cell b
6.2161
Å
Cell c
6.2161
Å
α angle
113.86
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zr6BiPb
Zr
6.00 · 75.0%
Bi
1.00 · 12.5%
Pb
1.00 · 12.5%

Energy & Stability

Energy above hull
0.0131
eV/atom
Formation energy
-0.1960
eV/atom
Corrected total energy
-60.4458
eV
Raw total energy
-60.4458
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.7388
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC6_41_spg38

Decomposition

Zr3Bi Zr Zr2Pb

Computed at

2023-07-25 10:09:25.240704

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: agm005751697).

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 agm005751697
data_agm005751697
_cell_length_a     5.24253
_cell_length_b     6.21612
_cell_length_c     6.21612
_cell_angle_alpha  113.85578
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       185.26567
_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 0.00000 0.11536 0.42212 1.00000
  Zr2 Zr 0.00000 0.57788 0.88464 1.00000
  Zr3 Zr 0.00000 0.62096 0.37904 1.00000
  Zr4 Zr 0.50000 0.38465 0.07844 1.00000
  Zr5 Zr 0.50000 0.92156 0.61535 1.00000
  Zr6 Zr 0.50000 0.87945 0.12055 1.00000
  Bi1 Bi 0.00000 0.08170 0.91830 1.00000
  Pb1 Pb 0.50000 0.41812 0.58188 1.00000
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