Mg5Si6

Traditional Materials TRA

MP-ID: mp-1075377 · Space group: Cm (#8)

Materials Project API

Basic Information

Formula

Mg5Si6

MP-ID

mp-1075377

Elements

Sites

Density

2.3530

g/cm³

Volume

409.36

Å³

Cell a

14.7565

Cell b

14.7565

Cell c

6.8434

α Angle

80.09

β Angle

80.09

γ Angle

16.20

Space Group

Point Group

Crystal System

Monoclinic

Bravais Lattice

Stability

Packing Fraction

X-ray Diffraction

Diffraction Pattern

Target / Radiation

X-axis: 2θ (°); Y-axis: relative intensity; Cu Kα ; λ=1.5418 Å

Diffraction Peaks (Top 24)

2θ	d (Å)	I	hkl
6.14	14.3869	16.8	(1,1,0)
12.30	7.1935	8.7	(2,2,0)
13.14	6.7392	1.4	(0,0,1)
13.51	6.5563	10.8	(1,1,1)
18.50	4.7956	2.7	(3,3,0)
21.60	4.1151	10.8	(1,0,0)
23.32	3.8148	11.2	(2,1,0)
24.58	3.6213	7.6	(3,3,-1)
24.75	3.5967	4.5	(4,4,0)
25.07	3.5516	3.6	(1,0,1)
25.64	3.4739	5.3	(1,0,-1)
26.03	3.4228	5.2	(2,1,1)
26.45	3.3702	1.7	(3,2,0)
26.45	3.3696	3.0	(0,0,2)
27.20	3.2782	3.2	(2,2,2)
27.66	3.2256	3.8	(2,1,-1)
28.23	3.1611	1.7	(1,1,-2)
28.38	3.1451	4.2	(3,2,1)
29.63	3.0146	3.8	(3,3,2)
30.13	2.9661	2.2	(4,4,-1)
30.58	2.9232	1.7	(4,3,0)
30.85	2.8986	6.0	(3,2,-1)
31.08	2.8774	2.8	(5,5,0)
31.21	2.8660	2.6	(2,2,-2)

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Energy Properties

Formation Energy/atom

0.10405

eV/atom

Energy/atom

-3.59634

eV/atom

Energy above Hull

0.1781

eV/atom

Uncorrected Energy

-3.6351

eV/atom

Volume/atom

18.61

Å³

c/a Ratio

0.4638

Electronic Properties

Metallic

Metal

Band Gap

Direct Gap

CBM

N/A

Magnetic Properties

Magnetic

Total Mag. Moment

0.0032

μB

Mag. Ordering

Mag. Sites

Magnetization/Volume

0.000010

μB/Å³

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)

Composition Info

Major / Matrix Element

Si · 0.545

Element Family

N/A

Solute Fraction

0.455

Interstitial Fraction

0.545

Traditional Material Features

ROM Blended-Feature Radar

Rating & Classification

Tier

Score

0.523

Family

Binary Alloy

Matrix Element

Si · 0.545

Related Tasks

Related computation task IDs (2)

aaacjexr aaadzhfp

Citation & References

Materials Project Page

https://materialsproject.org/materials/mp-1075377

Reference Citation

The crystal structure and related material properties of Mg5Si6 were obtained from the Materials Project database (MP-ID: mp-1075377, 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

3D Crystal Structure Rendering

Loading 3D structure…

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Raw CIF Data

# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.75650103
_cell_length_b   14.75650103
_cell_length_c   6.84336552
_cell_angle_alpha   80.09018561
_cell_angle_beta   80.09018561
_cell_angle_gamma   16.19780238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg10 Si12'
_cell_volume   409.36125093
_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  0.83364600  0.83364600  0.12770800  1.0
  Mg  Mg1  1  0.66570100  0.66570100  0.42925700  1.0
  Mg  Mg2  1  0.24013700  0.24013700  0.21765800  1.0
  Mg  Mg3  1  0.09143300  0.09143300  0.67480300  1.0
  Mg  Mg4  1  0.50343900  0.50343900  0.74694300  1.0
  Mg  Mg5  1  0.32730300  0.32730300  0.48695700  1.0
  Mg  Mg6  1  0.20727900  0.20727900  0.70189300  1.0
  Mg  Mg7  1  0.13042400  0.13042400  0.14063500  1.0
  Mg  Mg8  1  0.45588600  0.45588600  0.28361600  1.0
  Mg  Mg9  1  0.40052600  0.40052600  0.80128800  1.0
  Si  Si10  1  0.95275000  0.95275000  0.60914600  1.0
  Si  Si11  1  0.93238700  0.93238700  0.03589400  1.0
  Si  Si12  1  0.63854400  0.63854400  0.82663600  1.0
  Si  Si13  1  0.69782200  0.69782200  0.02315800  1.0
  Si  Si14  1  0.77193700  0.77193700  0.80058900  1.0
  Si  Si15  1  0.01839700  0.01839700  0.03410100  1.0
  Si  Si16  1  0.57215000  0.57215000  0.39324200  1.0
  Si  Si17  1  0.75923500  0.75923500  0.46193600  1.0
  Si  Si18  1  0.89522000  0.89522000  0.39657700  1.0
  Si  Si19  1  0.02536600  0.02536600  0.38239000  1.0
  Si  Si20  1  0.56457900  0.56457900  0.03760400  1.0
  Si  Si21  1  0.30928400  0.30928400  0.89160000  1.0

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