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La2(Zn2In)3

Alexandria ALEX

Alex-ID: agm005608583 · Space group: Cmmm (#65)

Alexandria Database API

Basic Information

Formula
La2(Zn2In)3
Alex-ID
agm005608583
Elements
3
Sites
11
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
251.85
ų
Cell a
4.4000
Å
Cell b
7.5695
Å
Cell c
7.5695
Å
α angle
92.58
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2(Zn2In)3
La
2.00 · 18.2%
Zn
6.00 · 54.5%
In
3.00 · 27.3%

Energy & Stability

Energy above hull
0.1657
eV/atom
Formation energy
-0.1929
eV/atom
Corrected total energy
-27.9545
eV
Raw total energy
-27.9545
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.6933
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C6_218_spg65

Decomposition

La3Zn22 La(ZnIn)2 LaZn3In

Computed at

2023-06-13 02:56:26.226635

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: agm005608583).

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 agm005608583
data_agm005608583
_cell_length_a     4.39999
_cell_length_b     7.56945
_cell_length_c     7.56945
_cell_angle_alpha  92.57714
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       251.84955
_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
  La1 La 0.00000 0.28241 0.71759 1.00000
  La2 La 0.00000 0.71759 0.28241 1.00000
  Zn1 Zn 0.50000 0.38902 0.38902 1.00000
  Zn2 Zn 0.50000 0.61098 0.61098 1.00000
  Zn3 Zn 0.50000 0.04957 0.35627 1.00000
  Zn4 Zn 0.50000 0.95043 0.64373 1.00000
  Zn5 Zn 0.50000 0.35627 0.04957 1.00000
  Zn6 Zn 0.50000 0.64373 0.95043 1.00000
  In1 In 0.00000 0.22636 0.22636 1.00000
  In2 In 0.00000 0.77364 0.77364 1.00000
  In3 In 0.50000 0.00000 0.00000 1.00000
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