Basic Information
Formula
ReC
MP-ID
mp-1009731
Elements
2
Sites
2
Density
16.7103
g/cm³
Volume
19.70
ų
Cell a
2.7007
Å
Cell b
2.7007
Å
Cell c
2.7007
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
90.00
°
Space Group
Pm-3m
Point Group
m-3m
Crystal System
Cubic
Bravais Lattice
cP
Stability
No
Packing Fraction
0.5236
X-ray Diffraction
Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; Cu Kα ; λ=1.5418 Å
Diffraction Peaks (Top 6)
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 33.17 | 2.7007 | 100.0 | (1,0,0) |
| 47.62 | 1.9097 | 91.9 | (1,1,0) |
| 59.26 | 1.5592 | 26.7 | (1,1,1) |
| 69.63 | 1.3503 | 14.7 | (2,0,0) |
| 79.33 | 1.2078 | 35.1 | (2,1,0) |
| 88.73 | 1.1025 | 32.4 | (2,1,1) |
Energy Properties
Formation Energy/atom
1.07498
eV/atom
Energy/atom
-30.10394
eV/atom
Energy above Hull
1.1150
eV/atom
Uncorrected Energy
-9.7434
eV/atom
Volume/atom
9.85
ų
c/a Ratio
1.0000
Electronic Properties
Metallic
Metal
Band Gap
0
eV
Direct Gap
No
CBM
N/A
eV
Magnetic Properties
Magnetic
No
Total Mag. Moment
0.0013
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000070
μB/ų
Elastic Properties
KVRH
395.957
GPa
GVRH
151.217
GPa
Young's Modulus E
402.422
GPa
Poisson Ratio ν
0.331
Pugh Ratio K/G
2.618
Vickers Hardness Est.
-
GPa
Ductility
Brittle
Anisotropy
6.082
Lame λ
295.146
GPa
Feature Analysis
Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Re · 0.500
Element Family
N/A
Solute Fraction
0.500
Interstitial Fraction
0.500
ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.424
Family
Binary Alloy
Matrix Element
Re · 0.500
Related Tasks
Citation & References
Materials Project Page
https://materialsproject.org/materials/mp-1009731
Reference Citation
The crystal structure and related material properties of ReC were obtained from the Materials Project database (MP-ID: mp-1009731, 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…
Style: Ball & Stick
|
Drag to rotate · Scroll to zoom · Right-click to pan
Raw CIF Data
# generated using pymatgen
data_ReC
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.70065500
_cell_length_b 2.70065500
_cell_length_c 2.70065500
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ReC
_chemical_formula_sum 'Re1 C1'
_cell_volume 19.69732833
_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
Re Re0 1 0.00000000 0.00000000 0.00000000 1.0
C C1 1 0.50000000 0.50000000 0.50000000 1.0
