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MgScIn

Alexandria ALEX

Alex-ID: agm015886952 · Space group: Cmmm (#65)

Basic Information

Formula
MgScIn
Alex-ID
agm015886952
Elements
3
Sites
6
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
134.28
ų
Cell a
4.3208
Å
Cell b
4.4699
Å
Cell c
7.2853
Å
α angle
90.00
°
β angle
107.37
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MgScIn
Mg
2.00 · 33.3%
Sc
2.00 · 33.3%
In
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0169
eV/atom
Formation energy
-0.2851
eV/atom
Corrected total energy
-23.1020
eV
Raw total energy
-23.1020
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0415
eV
DOS at Fermi level
4.8437
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_148_spg11

Decomposition

Mg2ScIn ScIn

Computed at

2025-04-16 16:18:50

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: agm015886952).

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 agm015886952
data_agm015886952
_cell_length_a     4.32076
_cell_length_b     4.46992
_cell_length_c     7.28525
_cell_angle_alpha  90.00000
_cell_angle_beta   107.37468
_cell_angle_gamma  90.00000
_cell_volume       134.28360
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.50000 0.50000 0.00000 1.00000
  Sc1 Sc 0.66464 0.00000 0.32926 1.00000
  Sc2 Sc 0.33536 0.00000 0.67074 1.00000
  In1 In 0.83308 0.50000 0.66593 1.00000
  In2 In 0.16692 0.50000 0.33407 1.00000
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