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HEAS Data Platform · Materials Science Database

Mg3Si4

Traditional Materials TRA

MP-ID: mp-1075011 · Space group: P1 (#1)

Basic Information

Formula
Mg3Si4
MP-ID
mp-1075011
Elements
2
Sites
14
Density
2.3932
g/cm³
Volume
257.08
ų
Cell a
5.2801
Å
Cell b
7.1553
Å
Cell c
8.1599
Å
α Angle
116.65
°
β Angle
109.28
°
γ Angle
73.98
°
Space Group
P1
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
12.50 7.0793 2.5 (0,0,1)
14.01 6.3213 11.5 (0,1,0)
14.66 6.0443 1.6 (0,1,-1)
18.01 4.9265 3.0 (1,0,0)
18.84 4.7107 20.1 (1,1,-1)
19.32 4.5942 64.2 (1,0,-1)
21.12 4.2071 6.5 (1,1,0)
23.47 3.7898 2.2 (0,1,-2)
24.13 3.6876 2.4 (1,1,-2)
24.37 3.6531 4.7 (1,0,1)
24.53 3.6283 6.6 (1,-1,0)
25.16 3.5397 5.5 (0,0,2)
25.95 3.4332 8.3 (0,2,-1)
27.06 3.2954 2.9 (1,-1,1)
27.17 3.2826 2.0 (1,2,-1)
27.26 3.2711 13.7 (1,0,-2)
28.18 3.1664 7.2 (1,-1,-1)
28.24 3.1607 1.8 (0,2,0)
29.33 3.0452 4.5 (1,1,1)
29.56 3.0222 34.0 (0,2,-2)
31.22 2.8648 5.9 (1,2,0)
33.54 2.6721 85.7 (0,1,2)
33.77 2.6545 1.0 (1,1,-3)
34.16 2.6246 26.3 (2,1,-1)
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Energy Properties

Formation Energy/atom
0.14306
eV/atom
Energy/atom
-3.65590
eV/atom
Energy above Hull
0.2129
eV/atom
Uncorrected Energy
-3.6965
eV/atom
Volume/atom
18.36
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
0.0007
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
Si · 0.571
Element Family
N/A
Solute Fraction
0.429
Interstitial Fraction
0.571

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.511
Family
Binary Alloy
Matrix Element
Si · 0.571

Related Tasks

Related computation task IDs (2)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1075011
Reference Citation

The crystal structure and related material properties of Mg3Si4 were obtained from the Materials Project database (MP-ID: mp-1075011, 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_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28012302
_cell_length_b   7.15529423
_cell_length_c   8.15985834
_cell_angle_alpha   116.64999083
_cell_angle_beta   109.27958356
_cell_angle_gamma   73.98236360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   257.07934642
_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  0.27830600  0.20025100  0.74465200  1.0
  Mg  Mg1  1  0.91655000  0.12028300  0.96550500  1.0
  Mg  Mg2  1  0.69209800  0.65691100  0.59937600  1.0
  Mg  Mg3  1  0.44810100  0.35921600  0.19631300  1.0
  Mg  Mg4  1  0.57810500  0.96426400  0.34788900  1.0
  Mg  Mg5  1  0.01567200  0.68158500  0.00854100  1.0
  Si  Si6  1  0.18383100  0.83069400  0.41729600  1.0
  Si  Si7  1  0.91123500  0.53663400  0.25504500  1.0
  Si  Si8  1  0.72541800  0.33136900  0.72141400  1.0
  Si  Si9  1  0.29637500  0.39888200  0.50406700  1.0
  Si  Si10  1  0.17074100  0.77590100  0.69030200  1.0
  Si  Si11  1  0.99198000  0.13671900  0.33899100  1.0
  Si  Si12  1  0.53669200  0.57465700  0.99117400  1.0
  Si  Si13  1  0.50816400  0.93249500  0.96600300  1.0
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