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LiTl

Traditional Materials TRA

MP-ID: mp-1078753 · Space group: P6_3/mmc (#194)

Basic Information

Formula
LiTl
MP-ID
mp-1078753
Elements
2
Sites
8
Density
6.9562
g/cm³
Volume
201.78
ų
Cell a
5.1833
Å
Cell b
5.1833
Å
Cell c
8.6726
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
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
19.78 4.4888 17.5 (1,0,-1,0)
20.48 4.3363 93.8 (0,0,0,2)
22.30 3.9865 28.0 (1,-1,0,1)
22.30 3.9865 56.1 (1,0,-1,1)
28.62 3.1188 17.0 (1,0,-1,2)
34.61 2.5916 82.8 (2,-1,-1,0)
36.99 2.4305 27.3 (1,0,-1,3)
40.18 2.2444 3.0 (2,0,-2,0)
40.55 2.2246 100.0 (2,-1,-1,2)
41.56 2.1728 5.7 (2,-2,0,1)
41.56 2.1728 11.4 (2,0,-2,1)
41.66 2.1682 15.5 (0,0,0,4)
45.51 1.9933 4.9 (2,0,-2,2)
46.52 1.9523 4.6 (1,0,-1,4)
51.55 1.7728 10.8 (2,0,-2,3)
54.05 1.6966 1.7 (3,-1,-2,0)
55.16 1.6651 5.0 (3,-2,-1,1)
55.16 1.6651 10.1 (3,-1,-2,1)
55.24 1.6630 41.3 (2,-1,-1,4)
56.91 1.6179 6.9 (1,0,-1,5)
58.41 1.5800 4.7 (3,-1,-2,2)
59.26 1.5594 2.3 (2,0,-2,4)
62.03 1.4963 15.8 (3,0,-3,0)
63.59 1.4632 11.5 (3,-1,-2,3)
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Energy Properties

Formation Energy/atom
-0.07945
eV/atom
Energy/atom
-27.86245
eV/atom
Energy above Hull
0.1762
eV/atom
Uncorrected Energy
-2.1892
eV/atom
Volume/atom
25.22
ų
c/a Ratio
1.6732

Electronic Properties

Metallic
Metal
Band Gap
0
eV
Direct Gap
No
CBM
N/A
eV

Magnetic Properties

Magnetic
No
Total Mag. Moment
0.0014
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000010
μB/ų

Elastic Properties

Elastic data not available

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
0.427
Family
Binary Alloy
Matrix Element
Li · 0.500

Related Tasks

Related computation task IDs (2)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1078753
Reference Citation

The crystal structure and related material properties of LiTl were obtained from the Materials Project database (MP-ID: mp-1078753, 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_LiTl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18326238
_cell_length_b   5.18326238
_cell_length_c   8.67259200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTl
_chemical_formula_sum   'Li4 Tl4'
_cell_volume   201.78362179
_cell_formula_units_Z   4
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  0.41749900  1.0
  Li  Li1  1  0.66666700  0.33333300  0.58250100  1.0
  Li  Li2  1  0.66666700  0.33333300  0.91749900  1.0
  Li  Li3  1  0.33333300  0.66666700  0.08250100  1.0
  Tl  Tl4  1  0.00000000  0.00000000  0.25000000  1.0
  Tl  Tl5  1  0.00000000  0.00000000  0.75000000  1.0
  Tl  Tl6  1  0.33333300  0.66666700  0.75000000  1.0
  Tl  Tl7  1  0.66666700  0.33333300  0.25000000  1.0
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