Navigation

HEAS Data Platform · Materials Science Database

MP-ID: mp-999136 · Space group: P-6m2 (#187)

Basic Information

Formula
TaInSe2
MP-ID
mp-999136
Elements
3
Sites
4
Density
7.8596
g/cm³
Volume
95.85
ų
Cell a
3.4410
Å
Cell b
3.4410
Å
Cell c
9.3479
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
hP
Stability
Yes
Packing Fraction
0.7405

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; Cu Kα ; λ=1.5418 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
9.46 9.3479 97.4 (0,0,0,1)
18.99 4.6740 47.4 (0,0,0,2)
28.65 3.1160 4.3 (0,0,0,3)
29.99 2.9800 47.9 (1,0,-1,0)
29.99 2.9799 23.8 (0,1,-1,0)
31.51 2.8392 59.5 (1,0,-1,1)
31.51 2.8392 30.0 (0,1,-1,1)
35.73 2.5127 29.1 (1,0,-1,2)
35.73 2.5127 14.3 (0,1,-1,2)
38.52 2.3370 13.3 (0,0,0,4)
41.95 2.1536 100.0 (1,0,-1,3)
41.95 2.1536 50.1 (0,1,-1,3)
48.71 1.8696 3.5 (0,0,0,5)
49.57 1.8389 9.8 (1,0,-1,4)
49.57 1.8389 4.8 (0,1,-1,4)
53.24 1.7205 16.5 (2,-1,-1,0)
53.24 1.7205 16.5 (1,1,-2,0)
53.24 1.7205 16.5 (1,-2,1,0)
54.21 1.6921 2.8 (2,-1,-1,1)
54.21 1.6921 2.8 (1,1,-2,1)
54.21 1.6921 2.8 (1,-2,1,1)
57.04 1.6146 5.2 (2,-1,-1,2)
57.04 1.6146 5.2 (1,1,-2,2)
57.04 1.6146 5.2 (1,-2,1,2)
Get direct link

Energy Properties

Formation Energy/atom
-0.73818
eV/atom
Energy/atom
-25.68657
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-25.6866
eV/atom
Volume/atom
23.96
ų
c/a Ratio
2.7166

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

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Se · 0.500
Element Family
N/A
Solute Fraction
0.500
Interstitial Fraction
0.000
ROM Blended-Feature Radar
Rating & Classification
Tier
B
Score
0.509
Family
Se-rich Multi-Component
Matrix Element
Se · 0.500

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-999136
Reference Citation

The crystal structure and related material properties of TaInSe2 were obtained from the Materials Project database (MP-ID: mp-999136, 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_TaInSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44100341
_cell_length_b   3.44095500
_cell_length_c   9.34789598
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00045529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaInSe2
_chemical_formula_sum   'Ta1 In1 Se2'
_cell_volume   95.85319795
_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
  Ta  Ta0  1  0.33321517  0.66643135  0.50000000  1.0
  In  In1  1  0.00037848  0.00075596  0.00000000  1.0
  Se  Se2  1  0.99985267  0.99970634  0.67707679  1.0
  Se  Se3  1  0.99985267  0.99970634  0.32292321  1.0
Get direct link