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ZrBeIr

Alexandria ALEX

Alex-ID: agm017256057 · Space group: Cmcm (#63)

Alexandria Database API

Basic Information

Formula
ZrBeIr
Alex-ID
agm017256057
Elements
3
Sites
6
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
89.61
ų
Cell a
5.1263
Å
Cell b
5.1263
Å
Cell c
5.5260
Å
α angle
90.00
°
β angle
90.00
°
γ angle
141.90
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ZrBeIr
Zr
2.00 · 33.3%
Be
2.00 · 33.3%
Ir
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0649
eV/atom
Formation energy
-0.6991
eV/atom
Corrected total energy
-46.4652
eV
Raw total energy
-46.4652
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.4641
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_1_spg63

Decomposition

ZrBeIr

Computed at

2024-11-14 04:36:50.415085

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: agm017256057).

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 agm017256057
data_agm017256057
_cell_length_a     5.12626
_cell_length_b     5.12626
_cell_length_c     5.52596
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  141.89675
_cell_volume       89.60890
_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 0.19485 0.80515 0.25000 1.00000
  Zr2 Zr 0.80515 0.19485 0.75000 1.00000
  Be1 Be 0.09173 0.90827 0.75000 1.00000
  Be2 Be 0.90827 0.09173 0.25000 1.00000
  Ir1 Ir 0.50000 0.50000 0.50000 1.00000
  Ir2 Ir 0.50000 0.50000 0.00000 1.00000
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