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Mg4Si3

Traditional Materials TRA

MP-ID: mp-1074356 · Space group: P1 (#1)

Basic Information

Formula
Mg4Si3
MP-ID
mp-1074356
Elements
2
Sites
14
Density
2.2161
g/cm³
Volume
271.96
ų
Cell a
5.6789
Å
Cell b
6.3278
Å
Cell c
8.4862
Å
α Angle
105.76
°
β Angle
105.66
°
γ Angle
100.28
°
Space Group
P1
Point Group
-
Crystal System
Triclinic
Bravais Lattice
-
Stability
No
Packing Fraction
-

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
15.12 5.8608 4.2 (0,1,0)
15.61 5.6760 5.1 (0,1,-1)
16.85 5.2624 2.9 (1,0,0)
16.92 5.2415 1.1 (1,0,-1)
21.95 4.0491 33.3 (0,1,1)
23.22 3.8306 23.4 (1,1,-1)
23.47 3.7897 13.7 (1,0,1)
23.62 3.7664 7.4 (1,0,-2)
25.64 3.4744 1.9 (1,1,0)
28.71 3.1098 1.7 (0,2,-1)
29.90 2.9888 8.1 (1,-1,-2)
30.51 2.9304 9.9 (0,2,0)
30.62 2.9194 4.4 (1,-2,0)
30.78 2.9050 11.0 (1,-1,2)
31.52 2.8380 24.9 (0,2,-2)
32.04 2.7938 11.8 (2,0,-1)
32.45 2.7594 2.7 (1,1,1)
33.07 2.7085 97.1 (0,1,-3)
33.15 2.7022 25.4 (1,0,2)
33.16 2.7020 80.9 (2,-1,-1)
33.32 2.6888 21.8 (2,-1,0)
33.55 2.6708 3.2 (1,1,-3)
34.07 2.6312 56.8 (2,0,0)
34.21 2.6207 3.0 (2,0,-2)
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Energy Properties

Formation Energy/atom
0.02273
eV/atom
Energy/atom
-3.23410
eV/atom
Energy above Hull
0.1158
eV/atom
Uncorrected Energy
-
eV/atom
Volume/atom
-
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
0.0000
μB
Mag. Ordering
NM
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 · 0.571
Element Family
N/A
Solute Fraction
0.429
Interstitial Fraction
0.429

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.786
Family
Mg-based Alloy
Matrix Element
Mg · 0.571

Related Tasks

Related computation task IDs (2)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1074356
Reference Citation

The crystal structure and related material properties of Mg4Si3 were obtained from the Materials Project database (MP-ID: mp-1074356, 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_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67887600
_cell_length_b   6.32778290
_cell_length_c   8.48619588
_cell_angle_alpha   105.76372171
_cell_angle_beta   105.66067748
_cell_angle_gamma   100.27667509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   271.95800396
_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  0.10864100  0.27557300  0.78503800  1.0
  Mg  Mg1  1  0.63679600  0.10339800  0.04817800  1.0
  Mg  Mg2  1  0.62396900  0.43949500  0.51195000  1.0
  Mg  Mg3  1  0.08092900  0.45183600  0.41719800  1.0
  Mg  Mg4  1  0.55566800  0.62358400  0.14311400  1.0
  Mg  Mg5  1  0.53049200  0.94319800  0.62450800  1.0
  Mg  Mg6  1  0.16238200  0.94314400  0.30091300  1.0
  Mg  Mg7  1  0.01856200  0.79436400  0.88284600  1.0
  Si  Si8  1  0.42914600  0.65003400  0.78591400  1.0
  Si  Si9  1  0.65566800  0.37213700  0.82943700  1.0
  Si  Si10  1  0.24239800  0.24694400  0.14319800  1.0
  Si  Si11  1  0.97563900  0.85049000  0.55475300  1.0
  Si  Si12  1  0.00329700  0.51385500  0.09389700  1.0
  Si  Si13  1  0.72658300  0.04207800  0.37915400  1.0
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