Navigation

HEAS Data Platform · Materials Science Database

MgGa

Traditional Materials TRA

MP-ID: mp-1094661 · Space group: C2 (#5)

Basic Information

Formula
MgGa
MP-ID
mp-1094661
Elements
2
Sites
6
Density
4.1299
g/cm³
Volume
113.42
ų
Cell a
5.1551
Å
Cell b
5.1551
Å
Cell c
5.5146
Å
α Angle
67.33
°
β Angle
67.33
°
γ Angle
59.76
°
Space Group
C2
Point Group
2
Crystal System
Monoclinic
Bravais Lattice
Monoclinic C
Stability
No
Packing Fraction
0.5240

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
17.96 4.9400 10.7 (0,0,1)
20.54 4.3236 19.2 (1,0,0)
21.48 4.1376 31.8 (1,1,1)
23.88 3.7267 27.6 (1,0,1)
30.57 2.9243 24.1 (1,0,-1)
34.54 2.5969 5.7 (1,1,-1)
34.94 2.5682 21.8 (1,-1,0)
34.96 2.5665 46.2 (2,1,1)
36.37 2.4700 74.5 (0,0,2)
37.34 2.4080 2.8 (1,0,2)
37.99 2.3686 100.0 (2,1,0)
39.55 2.2787 90.9 (1,-1,1)
40.40 2.2328 6.2 (2,2,1)
41.10 2.1962 79.8 (2,1,2)
41.38 2.1821 2.5 (2,0,1)
41.78 2.1618 7.3 (2,0,0)
46.51 1.9524 3.5 (1,0,-2)
48.75 1.8679 17.3 (2,1,-1)
48.88 1.8633 7.1 (2,0,2)
49.63 1.8369 5.1 (1,1,3)
51.32 1.7803 13.9 (1,-1,2)
53.83 1.7030 12.7 (2,1,3)
54.16 1.6936 1.5 (2,2,3)
54.45 1.6850 1.1 (3,1,1)
Get direct link

Energy Properties

Formation Energy/atom
-0.07414
eV/atom
Energy/atom
-2.40342
eV/atom
Energy above Hull
0.0591
eV/atom
Uncorrected Energy
-7.8685
eV/atom
Volume/atom
18.90
ų
c/a Ratio
-

Electronic Properties

Metallic
Metal
Band Gap
0
eV
Direct Gap
No
CBM
N/A
eV

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
0.0000
μB
Mag. Ordering
Unknown
Mag. Sites
0
Magnetization/Volume
0.000000
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Mg · 0.500
Element Family
N/A
Solute Fraction
0.500
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.750
Family
Mg-based Alloy
Matrix Element
Mg · 0.500

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1094661
Reference Citation

The crystal structure and related material properties of MgGa were obtained from the Materials Project database (MP-ID: mp-1094661, database version v2026.04.13).

Literature Citation

Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0

BibTeX
@article{Horton2025,
  author  = {Horton, Matthew K. and Huck, Patrick and Yang, Ruo Xi and Munro, Jason M. and Dwaraknath, Shyam and Ganose, Alex M. and Kingsbury, Ryan S. and Wen, Mingjian and Shen, Jimmy X. and Mathis, Tyler S. and Kaplan, Aaron D. and Berket, Karlo and Riebesell, Janosh and George, Janine and Rosen, Andrew S. and Spotte-Smith, Evan W. C. and McDermott, Matthew J. and Cohen, Orion A. and Dunn, Alex and Kuner, Matthew C. and Rignanese, Gian-Marco and Petretto, Guido and Waroquiers, David and Griffin, Sinead M. and Neaton, Jeffrey B. and Chrzan, Daryl C. and Asta, Mark and Hautier, Geoffroy and Cholia, Shreyas and Ceder, Gerbrand and Ong, Shyue Ping and Jain, Anubhav and Persson, Kristin A.},
  title   = {Accelerated data-driven materials science with the Materials Project},
  journal = {Nature Materials},
  year    = {2025},
  volume  = {24},
  number  = {10},
  pages   = {1522--1532},
  month   = {oct},
  doi     = {10.1038/s41563-025-02272-0},
  issn    = {1476-4660},
  url     = {https://doi.org/10.1038/s41563-025-02272-0},
  abstract = {The Materials Project was launched formally in 2011 to drive materials discovery forwards through high-throughput computation and open data. More than a decade later, the Materials Project has become an indispensable tool used by more than 600,000 materials researchers around the world. This Perspective describes how the Materials Project, as a data platform and a software ecosystem, has helped to shape research in data-driven materials science. We cover how sustainable software and computational methods have accelerated materials design while becoming more open source and collaborative in nature. Next, we present cases where the Materials Project was used to understand and discover functional materials. We then describe our efforts to meet the needs of an expanding user base, through technical infrastructure updates ranging from data architecture and cloud resources to interactive web applications. Finally, we discuss opportunities to better aid the research community, with the vision that more accessible and easy-to-understand materials data will result in democratized materials knowledge and an increasingly collaborative community.}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# generated using pymatgen
data_MgGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15509233
_cell_length_b   5.15509233
_cell_length_c   5.51461092
_cell_angle_alpha   67.33409804
_cell_angle_beta   67.33409804
_cell_angle_gamma   59.76127044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGa
_chemical_formula_sum   'Mg3 Ga3'
_cell_volume   113.41860082
_cell_formula_units_Z   3
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.34061736  0.65938264  -0.00000000  1.0
  Mg  Mg1  1  0.83325105  0.83280702  0.50472980  1.0
  Mg  Mg2  1  0.16719298  0.16674895  0.49527020  1.0
  Ga  Ga3  1  0.99191933  0.33257734  0.01269668  1.0
  Ga  Ga4  1  0.66742266  0.00808067  0.98730332  1.0
  Ga  Ga5  1  0.49959461  0.50040539  0.50000000  1.0
Get direct link