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HEAS Data Platform · Materials Science Database

Mg2Si3

Traditional Materials TRA

MP-ID: mp-1073035 · Space group: P-1 (#2)

Basic Information

Formula
Mg2Si3
MP-ID
mp-1073035
Elements
2
Sites
10
Density
2.3257
g/cm³
Volume
189.73
ų
Cell a
4.3314
Å
Cell b
5.5001
Å
Cell c
8.2954
Å
α Angle
100.63
°
β Angle
91.47
°
γ Angle
101.78
°
Space Group
P-1
Point Group
-1
Crystal System
Triclinic
Bravais Lattice
Triclinic P
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
10.88 8.1355 5.2 (0,0,1)
16.78 5.2822 14.0 (0,1,0)
18.17 4.8836 1.2 (0,1,-1)
21.85 4.0677 1.5 (0,0,2)
23.99 3.7093 11.6 (1,-1,0)
24.34 3.6567 13.9 (1,0,1)
24.91 3.5751 29.5 (0,1,-2)
27.19 3.2793 1.6 (1,-1,-1)
29.44 3.0336 15.3 (1,0,-2)
29.73 3.0053 100.0 (1,1,0)
30.04 2.9749 5.8 (1,1,-1)
30.22 2.9577 11.1 (0,1,2)
31.49 2.8406 48.1 (1,0,2)
33.03 2.7118 26.8 (0,0,3)
33.37 2.6854 1.1 (1,1,1)
33.58 2.6685 9.5 (0,2,-1)
33.94 2.6411 25.3 (0,2,0)
33.96 2.6397 23.2 (1,-1,-2)
34.11 2.6283 24.6 (0,1,-3)
34.20 2.6218 4.1 (1,1,-2)
36.06 2.4908 23.9 (1,-2,0)
36.16 2.4840 58.5 (1,-2,1)
36.81 2.4418 8.2 (0,2,-2)
37.80 2.3802 11.6 (0,2,1)
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Energy Properties

Formation Energy/atom
0.14204
eV/atom
Energy/atom
-3.76534
eV/atom
Energy above Hull
0.2072
eV/atom
Uncorrected Energy
-3.8079
eV/atom
Volume/atom
18.97
ų
c/a Ratio
-

Electronic Properties

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

Magnetic Properties

Magnetic
No
Total Mag. Moment
0.0014
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000010
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Si · 0.600
Element Family
N/A
Solute Fraction
0.400
Interstitial Fraction
0.600

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.528
Family
Binary Alloy
Matrix Element
Si · 0.600

Related Tasks

Related computation task IDs (2)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1073035
Reference Citation

The crystal structure and related material properties of Mg2Si3 were obtained from the Materials Project database (MP-ID: mp-1073035, 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_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33139000
_cell_length_b   5.50008344
_cell_length_c   8.29536928
_cell_angle_alpha   100.62790634
_cell_angle_beta   91.46585815
_cell_angle_gamma   101.77773382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg4 Si6'
_cell_volume   189.73041880
_cell_formula_units_Z   2
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  0.19999800  0.33900000  0.58026400  1.0
  Mg  Mg1  1  0.80000200  0.66100000  0.41973600  1.0
  Mg  Mg2  1  0.84732600  0.77419000  0.80063600  1.0
  Mg  Mg3  1  0.15267400  0.22581000  0.19936400  1.0
  Si  Si4  1  0.98955400  0.34460800  0.87941600  1.0
  Si  Si5  1  0.54885100  0.87263800  0.11677000  1.0
  Si  Si6  1  0.45114900  0.12736200  0.88323000  1.0
  Si  Si7  1  0.01044600  0.65539200  0.12058400  1.0
  Si  Si8  1  0.37013300  0.86956600  0.60040700  1.0
  Si  Si9  1  0.62986700  0.13043400  0.39959300  1.0
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