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Na3Re

Traditional Materials TRA

MP-ID: mp-982595 · Space group: Fm-3m (#225)

Basic Information

Formula
Na3Re
MP-ID
mp-982595
Elements
2
Sites
4
Density
4.0867
g/cm³
Volume
103.69
ų
Cell a
5.2733
Å
Cell b
5.2733
Å
Cell c
5.2733
Å
α Angle
60.00
°
β Angle
60.00
°
γ Angle
60.00
°
Space Group
Fm-3m
Point Group
m-3m
Crystal System
Cubic
Bravais Lattice
Cubic F
Stability
No
Packing Fraction
0.7400

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 16)
2θd (Å)Ihkl
20.63 4.3056 87.4 (1,1,1)
23.86 3.7288 46.4 (1,1,0)
34.00 2.6366 100.0 (2,1,1)
40.10 2.2485 48.9 (2,2,1)
41.97 2.1528 14.4 (2,2,2)
48.85 1.8644 17.8 (2,2,0)
53.56 1.7109 21.6 (3,2,2)
55.07 1.6676 20.0 (3,2,1)
60.85 1.5223 36.3 (3,3,2)
64.98 1.4352 16.4 (3,2,0)
71.57 1.3183 11.0 (4,2,2)
75.41 1.2606 16.3 (4,3,2)
76.67 1.2429 9.8 (4,3,3)
81.66 1.1791 15.2 (4,3,1)
85.36 1.1373 6.1 (4,4,3)
86.58 1.1243 6.0 (4,4,2)
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Energy Properties

Formation Energy/atom
1.30177
eV/atom
Energy/atom
-14.47402
eV/atom
Energy above Hull
1.3018
eV/atom
Uncorrected Energy
-2.8013
eV/atom
Volume/atom
25.92
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
3.5056
μB
Mag. Ordering
FM
Mag. Sites
1
Magnetization/Volume
0.033810
μB/ų

Elastic Properties

KVRH
18.675
GPa
GVRH
3.286
GPa
Young's Modulus E
9.312
GPa
Poisson Ratio ν
0.417
Pugh Ratio K/G
5.683
Vickers Hardness Est.
-
GPa
Ductility
Brittle
Anisotropy
-25.124
Lame λ
16.484
GPa

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Na · 0.750
Element Family
N/A
Solute Fraction
0.250
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.521
Family
Binary Alloy
Matrix Element
Na · 0.750

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-982595
Reference Citation

The crystal structure and related material properties of Na3Re were obtained from the Materials Project database (MP-ID: mp-982595, 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_Na3Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27325731
_cell_length_b   5.27325731
_cell_length_c   5.27325731
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Re
_chemical_formula_sum   'Na3 Re1'
_cell_volume   103.68642274
_cell_formula_units_Z   1
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
  Na  Na0  1  0.25000000  0.25000000  0.25000000  1.0
  Na  Na1  1  0.75000000  0.75000000  0.75000000  1.0
  Na  Na2  1  0.50000000  0.50000000  0.50000000  1.0
  Re  Re3  1  0.00000000  0.00000000  0.00000000  1.0
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