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BaTl4

Traditional Materials TRA

MP-ID: mp-1091391 · Space group: C2/m (#12)

Basic Information

Formula
BaTl4
MP-ID
mp-1091391
Elements
2
Sites
10
Density
9.7368
g/cm³
Volume
325.69
ų
Cell a
5.4106
Å
Cell b
6.8929
Å
Cell c
10.0070
Å
α Angle
75.14
°
β Angle
74.32
°
γ Angle
66.89
°
Space Group
C2/m
Point Group
2/m
Crystal System
Monoclinic
Bravais Lattice
Monoclinic C
Stability
Yes
Packing Fraction
0.5240

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
9.31 9.4946 2.8 (0,0,1)
14.18 6.2479 11.4 (0,1,0)
15.60 5.6807 3.4 (0,1,1)
18.16 4.8850 2.1 (1,0,0)
18.27 4.8546 10.8 (0,1,-1)
18.69 4.7473 6.3 (0,0,2)
18.78 4.7263 10.8 (1,1,0)
21.50 4.1329 3.5 (0,1,2)
28.06 3.1804 20.3 (1,-1,1)
28.20 3.1649 7.6 (0,0,3)
28.52 3.1293 2.9 (0,2,1)
28.57 3.1239 37.5 (0,2,0)
28.61 3.1198 41.5 (1,0,-2)
28.77 3.1026 98.4 (1,-1,-1)
29.39 3.0388 18.0 (0,1,3)
30.59 2.9230 93.3 (1,1,-2)
31.50 2.8403 27.7 (0,2,2)
31.63 2.8284 32.5 (0,2,-1)
32.23 2.7775 37.0 (1,2,-1)
33.11 2.7053 100.0 (2,1,1)
33.49 2.6757 20.7 (1,-1,-2)
33.49 2.6757 20.7 (1,2,3)
33.85 2.6480 2.9 (0,1,-3)
36.18 2.4826 2.5 (2,0,1)
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Energy Properties

Formation Energy/atom
-0.23628
eV/atom
Energy/atom
-2.51725
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-48.1390
eV/atom
Volume/atom
32.57
ų
c/a Ratio
-

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

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Tl · 0.800
Element Family
N/A
Solute Fraction
0.200
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.644
Family
Binary Alloy
Matrix Element
Tl · 0.800

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1091391
Reference Citation

The crystal structure and related material properties of BaTl4 were obtained from the Materials Project database (MP-ID: mp-1091391, 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_BaTl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41063150
_cell_length_b   6.89292163
_cell_length_c   10.00696139
_cell_angle_alpha   75.14473320
_cell_angle_beta   74.31530226
_cell_angle_gamma   66.89126824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaTl4
_chemical_formula_sum   'Ba2 Tl8'
_cell_volume   325.68906971
_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
  Ba  Ba0  1  0.17927571  0.35178698  0.28966259  1.0
  Ba  Ba1  1  0.82072429  0.64821302  0.71033741  1.0
  Tl  Tl2  1  0.40465941  0.74243328  0.44824891  1.0
  Tl  Tl3  1  0.59534059  0.25756672  0.55175109  1.0
  Tl  Tl4  1  0.15441199  0.73075149  0.96042354  1.0
  Tl  Tl5  1  0.84558801  0.26924851  0.03957646  1.0
  Tl  Tl6  1  0.12799352  0.06374333  0.68026964  1.0
  Tl  Tl7  1  0.87200648  0.93625667  0.31973036  1.0
  Tl  Tl8  1  0.54999120  0.78591494  0.11410565  1.0
  Tl  Tl9  1  0.45000880  0.21408506  0.88589435  1.0
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