Navigation

HEAS Data Platform · Materials Science Database

Re3Rh

Traditional Materials TRA Elasticity Data ELA

MP-ID: mp-1186923 · Space group: P6_3/mmc (#194)

Basic Information

Formula
Re3Rh
MP-ID
mp-1186923
Elements
2
Sites
8
Density
18.9479
g/cm³
Volume
115.95
ų
Cell a
5.5256
Å
Cell b
5.5256
Å
Cell c
4.3851
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
120.00
°
Space Group
P6_3/mmc
Point Group
6/mmm
Crystal System
Hexagonal
Bravais Lattice
Hexagonal P
Stability
Yes
Packing Fraction
0.7400

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
18.54 4.7853 4.7 (0,1,-1,0)
18.54 4.7853 4.7 (1,-1,0,0)
18.54 4.7853 4.7 (1,0,-1,0)
27.59 3.2330 1.5 (1,-1,0,-1)
27.59 3.2330 1.5 (0,1,-1,1)
27.59 3.2330 1.5 (1,0,-1,-1)
27.59 3.2330 1.5 (0,1,-1,-1)
27.59 3.2330 1.5 (1,0,-1,1)
27.59 3.2330 1.5 (1,-1,0,1)
32.41 2.7628 1.9 (1,-2,1,0)
32.41 2.7628 1.9 (1,1,-2,0)
32.41 2.7628 1.9 (2,-1,-1,0)
37.59 2.3927 24.3 (0,2,-2,0)
37.59 2.3927 24.3 (2,-2,0,0)
37.59 2.3927 24.3 (2,0,-2,0)
41.17 2.1925 76.3 (0,0,0,2)
43.07 2.1003 50.0 (2,-2,0,-1)
43.07 2.1003 50.0 (0,2,-2,1)
43.07 2.1003 50.0 (2,0,-2,-1)
43.07 2.1003 50.0 (0,2,-2,-1)
43.07 2.1003 100.0 (2,0,-2,1)
53.34 1.7174 1.0 (1,1,-2,2)
54.91 1.6720 1.3 (2,1,-3,-1)
54.91 1.6720 1.3 (2,1,-3,1)
Get direct link

Energy Properties

Formation Energy/atom
-0.16450
eV/atom
Energy/atom
-45.50652
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-45.5065
eV/atom
Volume/atom
14.49
ų
c/a Ratio
0.7936

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

KVRH
328.997
GPa
GVRH
175.246
GPa
Young's Modulus E
446.465
GPa
Poisson Ratio ν
0.274
Pugh Ratio K/G
1.877
Vickers Hardness Est.
16.657
GPa
Ductility
Brittle
Anisotropy
0.061
Lame λ
212.166
GPa

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Re · 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
0.721
Family
Binary Alloy
Matrix Element
Re · 0.750

Elasticity Features

Elastic Modulus Comparison (GPa)
Elastic Features
Elastic Anisotropy AU
0.0610
Homogeneous Poisson ν
0.2740
Debye Temperature
413.3
K
Sound Velocity
3,385.9
m/s
Homogeneity
0.2740

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1186923
Reference Citation

The crystal structure and related material properties of Re3Rh were obtained from the Materials Project database (MP-ID: mp-1186923, 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_Re3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52559322
_cell_length_b   5.52559894
_cell_length_c   4.38506311
_cell_angle_alpha   89.99986881
_cell_angle_beta   90.00013273
_cell_angle_gamma   120.00000825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3Rh
_chemical_formula_sum   'Re6 Rh2'
_cell_volume   115.94838756
_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
  Re  Re0  1  0.16123160  0.32246235  0.25000837  1.0
  Re  Re1  1  0.67753635  0.83876755  0.25000797  1.0
  Re  Re2  1  0.16123276  0.83876981  0.25001682  1.0
  Re  Re3  1  0.83876940  0.67753865  0.74999163  1.0
  Re  Re4  1  0.32246365  0.16123145  0.74999103  1.0
  Re  Re5  1  0.83876824  0.16123019  0.74998218  1.0
  Rh  Rh6  1  0.33333220  0.66666578  0.75001596  1.0
  Rh  Rh7  1  0.66666780  0.33333422  0.24998404  1.0
Get direct link