Navigation

HEAS Data Platform · Materials Science Database

HfTl3

Traditional Materials TRA

MP-ID: mp-982930 · Space group: I4/mmm (#139)

Basic Information

Formula
HfTl3
MP-ID
mp-982930
Elements
2
Sites
4
Density
13.1602
g/cm³
Volume
99.89
ų
Cell a
5.9534
Å
Cell b
5.9534
Å
Cell c
5.9534
Å
α Angle
136.16
°
β Angle
136.16
°
γ Angle
63.73
°
Space Group
I4/mmm
Point Group
4/mmm
Crystal System
Tetragonal
Bravais Lattice
tI
Stability
No
Packing Fraction
-

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; Cu Kα ; λ=1.5418 Å
Diffraction Peaks (Top 11)
2θd (Å)Ihkl
33.57 2.6693 100.0 (2,0,-1)
35.51 2.5281 21.6 (2,2,-2)
40.59 2.2224 30.0 (1,-1,1)
55.02 1.6691 25.1 (3,1,-3)
58.76 1.5714 10.3 (2,-2,0)
62.53 1.4853 17.1 (3,3,-4)
69.40 1.3542 25.2 (3,-1,-2)
70.57 1.3346 12.0 (4,0,-2)
75.16 1.2641 2.5 (4,4,-4)
87.86 1.1112 3.5 (2,-2,2)
89.12 1.0988 6.9 (5,3,-5)
Get direct link

Energy Properties

Formation Energy/atom
0.24342
eV/atom
Energy/atom
-50.92892
eV/atom
Energy above Hull
0.2550
eV/atom
Uncorrected Energy
-4.0063
eV/atom
Volume/atom
24.97
ų
c/a Ratio
1.0000

Electronic Properties

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

Magnetic Properties

Magnetic
No
Total Mag. Moment
0.0016
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000020
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Tl · 0.750
Element Family
N/A
Solute Fraction
0.250
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.551
Family
Binary Alloy
Matrix Element
Tl · 0.750

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-982930
Reference Citation

The crystal structure and related material properties of HfTl3 were obtained from the Materials Project database (MP-ID: mp-982930, 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

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# generated using pymatgen
data_HfTl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95343059
_cell_length_b   5.95343059
_cell_length_c   5.95343059
_cell_angle_alpha   136.16267464
_cell_angle_beta   136.16267464
_cell_angle_gamma   63.72893774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTl3
_chemical_formula_sum   'Hf1 Tl3'
_cell_volume   99.88845017
_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
  Hf  Hf0  1  0.00000000  0.00000000  0.00000000  1.0
  Tl  Tl1  1  0.75000000  0.25000000  0.50000000  1.0
  Tl  Tl2  1  0.25000000  0.75000000  0.50000000  1.0
  Tl  Tl3  1  0.50000000  0.50000000  0.00000000  1.0
Get direct link