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Zr15Pb4

Alexandria ALEX

Alex-ID: agm073025840 · Space group: I-43d (#220)

Basic Information

Formula
Zr15Pb4
Alex-ID
agm073025840
Elements
2
Sites
38
Space group
I-43d (#220)
Crystal system
cubic
Volume
891.68
ų
Cell a
10.5021
Å
Cell b
10.5021
Å
Cell c
10.5021
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zr15Pb4
Zr
30.00 · 78.9%
Pb
8.00 · 21.1%

Energy & Stability

Energy above hull
0.0576
eV/atom
Formation energy
-0.0869
eV/atom
Corrected total energy
-289.4145
eV
Raw total energy
-289.4145
eV

Electronic Structure

Indirect band gap
0.0064
eV
Direct band gap
0.0222
eV
DOS at Fermi level
39.1476
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A4B15_2_spg220

Decomposition

Zr2Pb Zr

Computed at

2024-10-20 06:35:23

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: agm073025840).

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 agm073025840
data_agm073025840
_cell_length_a     10.50213
_cell_length_b     10.50213
_cell_length_c     10.50213
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       891.68346
_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 0.70278 0.06012 0.93985 1.00000
  Zr2 Zr 0.75000 0.87500 0.12500 1.00000
  Zr3 Zr 0.14265 0.87973 0.43988 1.00000
  Zr4 Zr 0.73708 0.35735 0.79722 1.00000
  Zr5 Zr 0.56015 0.62027 0.76292 1.00000
  Zr6 Zr 0.23708 0.29722 0.85735 1.00000
  Zr7 Zr 0.79722 0.73708 0.35735 1.00000
  Zr8 Zr 0.37973 0.64265 0.93988 1.00000
  Zr9 Zr 0.06015 0.26292 0.12027 1.00000
  Zr10 Zr 0.93985 0.70278 0.06012 1.00000
  Zr11 Zr 0.43988 0.14265 0.87973 1.00000
  Zr12 Zr 0.29722 0.85735 0.23708 1.00000
  Zr13 Zr 0.12500 0.75000 0.87500 1.00000
  Zr14 Zr 0.35735 0.79722 0.73708 1.00000
  Zr15 Zr 0.37500 0.25000 0.62500 1.00000
  Zr16 Zr 0.12027 0.06015 0.26292 1.00000
  Zr17 Zr 0.93988 0.37973 0.64265 1.00000
  Zr18 Zr 0.43985 0.56012 0.20278 1.00000
  Zr19 Zr 0.64265 0.93988 0.37973 1.00000
  Zr20 Zr 0.62500 0.37500 0.25000 1.00000
  Zr21 Zr 0.06012 0.93985 0.70278 1.00000
  Zr22 Zr 0.87973 0.43988 0.14265 1.00000
  Zr23 Zr 0.85735 0.23708 0.29722 1.00000
  Zr24 Zr 0.76292 0.56015 0.62027 1.00000
  Zr25 Zr 0.56012 0.20278 0.43985 1.00000
  Zr26 Zr 0.62027 0.76292 0.56015 1.00000
  Zr27 Zr 0.20278 0.43985 0.56012 1.00000
  Zr28 Zr 0.25000 0.62500 0.37500 1.00000
  Zr29 Zr 0.26292 0.12027 0.06015 1.00000
  Zr30 Zr 0.87500 0.12500 0.75000 1.00000
  Pb1 Pb 0.50000 0.00000 0.60240 1.00000
  Pb2 Pb 0.00000 0.60240 0.50000 1.00000
  Pb3 Pb 0.50000 0.00000 0.10240 1.00000
  Pb4 Pb 0.39760 0.39760 0.39760 1.00000
  Pb5 Pb 0.89760 0.89760 0.89760 1.00000
  Pb6 Pb 0.00000 0.10240 0.50000 1.00000
  Pb7 Pb 0.10240 0.50000 0.00000 1.00000
  Pb8 Pb 0.60240 0.50000 0.00000 1.00000
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