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LiPt

Traditional Materials TRA Elasticity Data ELA

MP-ID: mp-11807 · Space group: P-6m2 (#187)

Basic Information

Formula
LiPt
MP-ID
mp-11807
Elements
2
Sites
2
Density
12.3155
g/cm³
Volume
27.24
ų
Cell a
2.7463
Å
Cell b
2.7463
Å
Cell c
4.1705
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
120.00
°
Space Group
P-6m2
Point Group
-6m2
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
21.31 4.1705 100.0 (0,0,0,1)
37.83 2.3784 24.2 (1,-1,0,0)
37.83 2.3783 24.2 (0,1,-1,0)
37.83 2.3783 24.2 (1,0,-1,0)
43.39 2.0852 17.9 (0,0,0,2)
43.82 2.0660 34.0 (1,-1,0,1)
43.82 2.0660 67.9 (1,0,-1,1)
58.90 1.5679 13.6 (1,-1,0,2)
58.90 1.5679 13.6 (0,1,-1,2)
58.90 1.5679 13.6 (1,0,-1,2)
67.36 1.3902 4.4 (0,0,0,3)
68.31 1.3731 4.7 (1,-2,1,0)
68.31 1.3731 4.7 (2,-1,-1,0)
68.31 1.3731 4.7 (1,1,-2,0)
72.47 1.3043 14.4 (2,-1,-1,1)
72.47 1.3043 7.2 (1,1,-2,1)
79.93 1.2002 6.0 (1,-1,0,3)
79.93 1.2002 6.0 (0,1,-1,3)
79.93 1.2002 6.0 (1,0,-1,3)
80.82 1.1892 2.8 (2,-2,0,0)
80.82 1.1892 2.8 (0,2,-2,0)
80.82 1.1892 2.8 (2,0,-2,0)
84.48 1.1468 5.4 (1,-2,1,2)
84.48 1.1468 5.4 (2,-1,-1,2)
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Energy Properties

Formation Energy/atom
-0.65490
eV/atom
Energy/atom
-27.59211
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-27.5921
eV/atom
Volume/atom
13.62
ų
c/a Ratio
1.5186

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
113.442
GPa
GVRH
51.982
GPa
Young's Modulus E
135.283
GPa
Poisson Ratio ν
0.301
Pugh Ratio K/G
2.182
Vickers Hardness Est.
5.096
GPa
Ductility
Brittle
Anisotropy
2.043
Lame λ
78.787
GPa

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Li · 0.500
Element Family
N/A
Solute Fraction
0.500
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.624
Family
Binary Alloy
Matrix Element
Li · 0.500

Elasticity Features

Elastic Modulus Comparison (GPa)
Elastic Features
Elastic Anisotropy AU
2.0430
Homogeneous Poisson ν
0.3010
Debye Temperature
286.1
K
Sound Velocity
2,295.2
m/s
Homogeneity
0.3010

Related Tasks

Related computation task IDs (2)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-11807
Reference Citation

The crystal structure and related material properties of LiPt were obtained from the Materials Project database (MP-ID: mp-11807, 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_LiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.74627658
_cell_length_b   2.74627672
_cell_length_c   4.17046502
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00003561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPt
_chemical_formula_sum   'Li1 Pt1'
_cell_volume   27.23977570
_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
  Li  Li0  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt1  1  -0.00000000  -0.00000000  0.00000000  1.0
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