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LuMgScIn

Alexandria ALEX

Alex-ID: agm001388872 · Space group: F-43m (#216)

Basic Information

Formula
LuMgScIn
Alex-ID
agm001388872
Elements
4
Sites
4
Space group
F-43m (#216)
Crystal system
cubic
Volume
94.98
ų
Cell a
5.1213
Å
Cell b
5.1213
Å
Cell c
5.1213
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LuMgScIn
Sc
1.00 · 25.0%
Mg
1.00 · 25.0%
Lu
1.00 · 25.0%
In
1.00 · 25.0%

Energy & Stability

Energy above hull
0.0103
eV/atom
Formation energy
-0.2649
eV/atom
Corrected total energy
-16.2762
eV
Raw total energy
-16.2762
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.1550
Total magnetisation
0.0002
μB

Additional Information

Prototype ID

ABCD_1_spg216

Decomposition

Lu2MgIn MgSc2In

Computed at

2021-07-13 20:28:52

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: agm001388872).

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 agm001388872
data_agm001388872
_cell_length_a     5.12133
_cell_length_b     5.12133
_cell_length_c     5.12133
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       94.98022
_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
  Sc1 Sc 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.75000 0.75000 0.75000 1.00000
  Lu1 Lu 0.50000 0.50000 0.50000 1.00000
  In1 In 0.25000 0.25000 0.25000 1.00000
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