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MgMo

Alexandria ALEX

Alex-ID: agm005492476 · Space group: P2_13 (#198)

Basic Information

Formula
MgMo
Alex-ID
agm005492476
Elements
2
Sites
8
Space group
P2_13 (#198)
Crystal system
cubic
Volume
138.41
ų
Cell a
5.1728
Å
Cell b
5.1728
Å
Cell c
5.1728
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MgMo
Mg
4.00 · 50.0%
Mo
4.00 · 50.0%

Energy & Stability

Energy above hull
0.8020
eV/atom
Formation energy
0.8020
eV/atom
Corrected total energy
-43.2868
eV
Raw total energy
-43.2868
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0673
eV
DOS at Fermi level
10.4663
Total magnetisation
0.0007
μB

Additional Information

Prototype ID

AB_9_spg198

Decomposition

Mo Mg

Computed at

2023-03-19 01:45:57.266325

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: agm005492476).

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 agm005492476
data_agm005492476
_cell_length_a     5.17276
_cell_length_b     5.17276
_cell_length_c     5.17276
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       138.40948
_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 0.09755 0.59755 0.90245 1.00000
  Mg2 Mg 0.40245 0.40245 0.40245 1.00000
  Mg3 Mg 0.90245 0.09755 0.59755 1.00000
  Mg4 Mg 0.59755 0.90245 0.09755 1.00000
  Mo1 Mo 0.39765 0.89765 0.60235 1.00000
  Mo2 Mo 0.10235 0.10235 0.10235 1.00000
  Mo3 Mo 0.60235 0.39765 0.89765 1.00000
  Mo4 Mo 0.89765 0.60235 0.39765 1.00000
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