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Mg2Cd

Traditional Materials TRA

MP-ID: mp-1094776 · Space group: C2/m (#12)

Basic Information

Formula
Mg2Cd
MP-ID
mp-1094776
Elements
2
Sites
6
Density
4.1617
g/cm³
Volume
128.50
ų
Cell a
6.0291
Å
Cell b
6.0291
Å
Cell c
7.3731
Å
α Angle
74.51
°
β Angle
74.51
°
γ Angle
29.93
°
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
12.49 7.0857 20.9 (0,0,1)
15.83 5.5976 100.0 (1,1,0)
22.81 3.8992 21.1 (1,1,-1)
25.14 3.5429 22.4 (0,0,2)
25.77 3.4565 33.0 (1,1,2)
29.79 2.9996 46.4 (1,0,0)
30.94 2.8905 5.4 (2,2,1)
31.98 2.7988 8.3 (2,2,0)
33.29 2.6916 31.8 (1,0,-1)
33.47 2.6777 16.7 (1,1,-2)
34.93 2.5687 56.4 (2,2,2)
36.99 2.4300 4.5 (1,1,3)
37.51 2.3975 2.0 (2,1,1)
37.63 2.3907 67.0 (2,1,0)
37.68 2.3873 34.9 (2,2,-1)
37.84 2.3778 71.3 (1,0,2)
38.10 2.3619 31.7 (0,0,3)
40.83 2.2100 9.1 (1,0,-2)
41.67 2.1677 20.9 (2,1,2)
41.97 2.1526 14.4 (2,1,-1)
45.63 1.9881 8.4 (1,1,-3)
46.79 1.9414 3.9 (3,3,1)
47.18 1.9263 7.3 (1,0,3)
48.45 1.8789 5.4 (3,3,2)
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Energy Properties

Formation Energy/atom
-0.02562
eV/atom
Energy/atom
-1.43261
eV/atom
Energy above Hull
0.0398
eV/atom
Uncorrected Energy
-9.5442
eV/atom
Volume/atom
21.42
ų
c/a Ratio
-

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
0.0000
μB
Mag. Ordering
Unknown
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 · 0.667
Element Family
N/A
Solute Fraction
0.333
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.761
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-1094776
Reference Citation

The crystal structure and related material properties of Mg2Cd were obtained from the Materials Project database (MP-ID: mp-1094776, 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_Mg2Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02911968
_cell_length_b   6.02911968
_cell_length_c   7.37313588
_cell_angle_alpha   74.50713611
_cell_angle_beta   74.50713611
_cell_angle_gamma   29.92634853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Cd
_chemical_formula_sum   'Mg4 Cd2'
_cell_volume   128.49675501
_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  0.81344877  0.81344877  0.63269374  1.0
  Mg  Mg1  1  0.13709748  0.13709748  0.97231412  1.0
  Mg  Mg2  1  0.86290252  0.86290252  0.02768588  1.0
  Mg  Mg3  1  0.18655123  0.18655123  0.36730626  1.0
  Cd  Cd4  1  0.53112311  0.53112311  0.69649085  1.0
  Cd  Cd5  1  0.46887689  0.46887689  0.30350915  1.0
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