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Rb2PdC2

Elasticity Data ELA

MP-ID: mp-10918 · Space group: P-3m1 (#164)

Basic Information

Formula
Rb2PdC2
MP-ID
mp-10918
Elements
3
Sites
5
Density
3.7748
g/cm³
Volume
132.57
ų
Cell a
5.3887
Å
Cell b
5.3887
Å
Cell c
5.2719
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
120.00
°
Space Group
P-3m1
Point Group
-3m
Crystal System
Trigonal
Bravais Lattice
Trigonal P
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 24)
2θd (Å)Ihkl
16.82 5.2719 4.4 (0,0,0,1)
19.02 4.6667 2.3 (1,-1,0,0)
19.02 4.6667 4.7 (1,0,-1,0)
25.49 3.4943 100.0 (1,0,-1,1)
33.25 2.6943 45.9 (2,-1,-1,0)
33.25 2.6943 22.9 (1,1,-2,0)
37.49 2.3992 2.6 (2,-1,-1,1)
37.49 2.3992 1.3 (1,1,-2,1)
39.25 2.2951 36.9 (1,0,-1,2)
42.36 2.1337 8.5 (2,-2,0,1)
42.36 2.1337 17.0 (2,0,-2,1)
52.04 1.7573 3.1 (0,0,0,3)
52.37 1.7472 5.2 (2,-2,0,2)
52.37 1.7472 10.5 (2,0,-2,2)
54.89 1.6727 15.9 (3,-1,-2,1)
54.89 1.6727 7.9 (2,1,-3,1)
55.91 1.6446 6.9 (1,0,-1,3)
59.42 1.5556 4.0 (3,-3,0,0)
59.42 1.5556 8.1 (3,0,-3,0)
63.17 1.4719 10.2 (2,-1,-1,3)
63.46 1.4659 11.6 (3,-1,-2,2)
63.46 1.4659 5.8 (2,1,-3,2)
66.62 1.4037 1.3 (2,-2,0,3)
66.62 1.4037 2.7 (2,0,-2,3)
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Energy Properties

Formation Energy/atom
0.03858
eV/atom
Energy/atom
-5.08201
eV/atom
Energy above Hull
0.0560
eV/atom
Uncorrected Energy
-14.1806
eV/atom
Volume/atom
26.51
ų
c/a Ratio
0.9783

Electronic Properties

Metallic
Non-metal
Band Gap
2.007
eV
Direct Gap
No
CBM
N/A
eV

Magnetic Properties

Magnetic
No
Total Mag. Moment
0.0000
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000000
μB/ų

Elastic Properties

KVRH
30.432
GPa
GVRH
13.747
GPa
Young's Modulus E
35.844
GPa
Poisson Ratio ν
0.304
Pugh Ratio K/G
2.214
Vickers Hardness Est.
0.657
GPa
Ductility
Brittle
Anisotropy
10.978
Lame λ
21.267
GPa

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Rb · 0.400
Element Family
Alkali-AlkEarth
Solute Fraction
0.600
Interstitial Fraction
0.400

Elasticity Features

Elastic Modulus Comparison (GPa)
Elastic Features
Elastic Anisotropy AU
10.9780
Homogeneous Poisson ν
0.3040
Debye Temperature
281.4
K
Sound Velocity
2,132.6
m/s
Homogeneity
0.3040

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-10918
Reference Citation

The crystal structure and related material properties of Rb2PdC2 were obtained from the Materials Project database (MP-ID: mp-10918, 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_Rb2PdC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38867535
_cell_length_b   5.38867535
_cell_length_c   5.27188182
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2PdC2
_chemical_formula_sum   'Rb2 Pd1 C2'
_cell_volume   132.57458722
_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
  Rb  Rb0  1  0.33333300  0.66666700  0.28045002  1.0
  Rb  Rb1  1  0.66666700  0.33333300  0.71954998  1.0
  Pd  Pd2  1  0.00000000  -0.00000000  0.00000000  1.0
  C  C3  1  -0.00000000  -0.00000000  0.61987745  1.0
  C  C4  1  0.00000000  -0.00000000  0.38012255  1.0
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