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Mg2Ti

Traditional Materials TRA

MP-ID: mp-1094369 · Space group: C2/m (#12)

Basic Information

Formula
Mg2Ti
MP-ID
mp-1094369
Elements
2
Sites
6
Density
2.6219
g/cm³
Volume
122.21
ų
Cell a
5.9600
Å
Cell b
5.9600
Å
Cell c
7.3364
Å
α Angle
77.50
°
β Angle
77.50
°
γ Angle
28.76
°
Space Group
C2/m
Point Group
2/m
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
12.38 7.1509 44.8 (0,0,1)
15.75 5.6273 29.1 (1,1,0)
17.75 4.9982 3.2 (1,1,1)
22.18 4.0083 12.8 (1,1,-1)
24.90 3.5754 2.1 (0,0,2)
31.80 2.8137 1.6 (2,2,0)
32.53 2.7522 30.3 (1,1,-2)
33.04 2.7114 6.1 (1,0,1)
34.40 2.6071 41.8 (1,0,-1)
35.94 2.4991 73.0 (2,2,2)
36.85 2.4391 57.9 (2,2,-1)
37.55 2.3955 3.2 (1,1,3)
37.74 2.3836 41.8 (0,0,3)
38.75 2.3238 89.2 (2,1,0)
39.06 2.3059 6.0 (2,1,1)
39.18 2.2994 100.0 (1,0,2)
41.52 2.1752 3.9 (1,0,-2)
43.40 2.0848 5.7 (2,1,2)
43.96 2.0599 3.9 (2,2,3)
45.25 2.0041 2.4 (2,2,-2)
48.27 1.8852 4.0 (1,0,3)
48.53 1.8758 5.0 (3,3,0)
49.58 1.8387 2.8 (3,3,2)
49.96 1.8256 11.2 (1,1,4)
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Energy Properties

Formation Energy/atom
0.15516
eV/atom
Energy/atom
-3.56365
eV/atom
Energy above Hull
0.1552
eV/atom
Uncorrected Energy
-3.5636
eV/atom
Volume/atom
20.37
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
0.0137
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000110
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Mg · 0.667
Element Family
N/A
Solute Fraction
0.333
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.764
Family
Mg-based Alloy
Matrix Element
Mg · 0.667

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1094369
Reference Citation

The crystal structure and related material properties of Mg2Ti were obtained from the Materials Project database (MP-ID: mp-1094369, 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_Mg2Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95999561
_cell_length_b   5.95999561
_cell_length_c   7.33638149
_cell_angle_alpha   77.49855897
_cell_angle_beta   77.49855897
_cell_angle_gamma   28.75778737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ti
_chemical_formula_sum   'Mg4 Ti2'
_cell_volume   122.20603857
_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  0.14173200  0.14173200  0.97686800  1.0
  Mg  Mg1  1  0.52942800  0.52942800  0.68801400  1.0
  Mg  Mg2  1  0.47057200  0.47057200  0.31198600  1.0
  Mg  Mg3  1  0.85826800  0.85826800  0.02313200  1.0
  Ti  Ti4  1  0.79853600  0.79853600  0.61916800  1.0
  Ti  Ti5  1  0.20146400  0.20146400  0.38083200  1.0
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