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RbPt2Se3

Elasticity Data ELA

MP-ID: mp-14797 · Space group: R-3m (#166)

Basic Information

Formula
RbPt2Se3
MP-ID
mp-14797
Elements
3
Sites
12
Density
7.2221
g/cm³
Volume
327.65
ų
Cell a
8.0765
Å
Cell b
8.0765
Å
Cell c
8.0765
Å
α Angle
54.83
°
β Angle
54.83
°
γ Angle
54.83
°
Space Group
R-3m
Point Group
-3m
Crystal System
Trigonal
Bravais Lattice
Trigonal R
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
12.94 6.8406 100.0 (1,1,1)
14.41 6.1451 1.3 (1,0,0)
22.15 4.0129 1.1 (2,1,1)
25.74 3.4613 2.6 (2,2,1)
25.74 3.4613 5.3 (2,1,2)
26.05 3.4203 7.5 (2,2,2)
27.30 3.2670 4.6 (2,1,0)
27.30 3.2670 2.3 (1,0,2)
28.05 3.1814 41.3 (1,1,-1)
29.06 3.0725 1.2 (2,0,0)
32.84 2.7275 72.7 (2,2,0)
33.59 2.6683 3.2 (3,2,2)
35.43 2.5335 15.6 (3,1,1)
35.67 2.5173 1.7 (3,2,1)
37.75 2.3831 1.2 (3,3,2)
39.52 2.2802 1.3 (3,3,3)
41.66 2.1679 27.0 (3,3,1)
43.21 2.0938 2.4 (3,2,0)
44.22 2.0484 1.7 (3,0,0)
45.19 2.0064 13.8 (4,2,2)
48.61 1.8728 1.8 (4,2,1)
48.99 1.8592 10.6 (2,-2,0)
48.99 1.8592 21.2 (2,0,-2)
50.90 1.7942 9.8 (3,-1,1)
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Energy Properties

Formation Energy/atom
-0.88448
eV/atom
Energy/atom
-4.81957
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-27.4063
eV/atom
Volume/atom
27.30
ų
c/a Ratio
1.0000

Electronic Properties

Metallic
Non-metal
Band Gap
1.006
eV
Direct Gap
Yes
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
23.717
GPa
GVRH
11.021
GPa
Young's Modulus E
28.629
GPa
Poisson Ratio ν
0.299
Pugh Ratio K/G
2.152
Vickers Hardness Est.
0.321
GPa
Ductility
Brittle
Anisotropy
3.437
Lame λ
16.370
GPa

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Se · 0.500
Element Family
Metalloid-Nonmetal
Solute Fraction
0.500
Interstitial Fraction
0.000

Elasticity Features

Elastic Modulus Comparison (GPa)
Elastic Features
Elastic Anisotropy AU
3.4370
Homogeneous Poisson ν
0.2990
Debye Temperature
166.7
K
Sound Velocity
1,379.6
m/s
Homogeneity
0.2990

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-14797
Reference Citation

The crystal structure and related material properties of RbPt2Se3 were obtained from the Materials Project database (MP-ID: mp-14797, 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_RbPt2Se3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07646393
_cell_length_b   8.07646432
_cell_length_c   8.07646295
_cell_angle_alpha   54.82711624
_cell_angle_beta   54.82711116
_cell_angle_gamma   54.82711546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbPt2Se3
_chemical_formula_sum   'Rb2 Pt4 Se6'
_cell_volume   327.65233262
_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
  Rb  Rb0  1  0.80032942  0.80032942  0.80032942  1.0
  Rb  Rb1  1  0.19967058  0.19967058  0.19967058  1.0
  Pt  Pt2  1  0.00000000  -0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt5  1  0.50000000  -0.00000000  0.50000000  1.0
  Se  Se6  1  0.76853892  0.76853892  0.28123638  1.0
  Se  Se7  1  0.76853892  0.28123638  0.76853892  1.0
  Se  Se8  1  0.28123638  0.76853892  0.76853892  1.0
  Se  Se9  1  0.23146108  0.71876362  0.23146108  1.0
  Se  Se10  1  0.23146108  0.23146108  0.71876362  1.0
  Se  Se11  1  0.71876362  0.23146108  0.23146108  1.0
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