Navigation

HEAS Data Platform · Materials Science Database

Y2(MgIn)3

Alexandria ALEX

Alex-ID: agm009774081 · Space group: Pmmm (#47)

Alexandria Database API

Basic Information

Formula
Y2(MgIn)3
Alex-ID
agm009774081
Elements
3
Sites
8
Space group
Pmmm (#47)
Crystal system
orthorhombic
Volume
195.20
ų
Cell a
4.4841
Å
Cell b
4.6184
Å
Cell c
9.4254
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y2(MgIn)3
Y
2.00 · 25.0%
Mg
3.00 · 37.5%
In
3.00 · 37.5%

Energy & Stability

Energy above hull
0.0057
eV/atom
Formation energy
-0.3484
eV/atom
Corrected total energy
-28.8062
eV
Raw total energy
-28.8062
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C3_1533_spg47

Decomposition

YMgIn2 YMgIn Mg

Computed at

2024-05-10 03:01:19.007043

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: agm009774081).

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 agm009774081
data_agm009774081
_cell_length_a     4.48408
_cell_length_b     4.61843
_cell_length_c     9.42543
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       195.19535
_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
  Y1 Y 0.50000 0.00000 0.75614 1.00000
  Y2 Y 0.50000 0.00000 0.24386 1.00000
  Mg1 Mg 0.00000 0.00000 0.50000 1.00000
  Mg2 Mg 0.50000 0.50000 0.00000 1.00000
  Mg3 Mg 0.50000 0.50000 0.50000 1.00000
  In1 In 0.00000 0.50000 0.74350 1.00000
  In2 In 0.00000 0.50000 0.25650 1.00000
  In3 In 0.00000 0.00000 0.00000 1.00000
Get direct link