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Th3NiTe2

Alexandria ALEX

Alex-ID: agm033526062 · Space group: Fddd (#70)

Basic Information

Formula
Th3NiTe2
Alex-ID
agm033526062
Elements
3
Sites
24
Space group
Fddd (#70)
Crystal system
orthorhombic
Volume
710.68
ų
Cell a
7.6533
Å
Cell b
7.6533
Å
Cell c
13.5652
Å
α angle
78.97
°
β angle
101.03
°
γ angle
71.26
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Th3NiTe2
Th
12.00 · 50.0%
Ni
4.00 · 16.7%
Te
8.00 · 33.3%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.8676
eV/atom
Corrected total energy
-158.1594
eV
Raw total energy
-158.1594
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0556
eV
DOS at Fermi level
16.2975
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_2914_spg15

Decomposition

Th3NiTe2

Computed at

2025-04-15 07:52:52

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm033526062).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm033526062
data_agm033526062
_cell_length_a     7.65334
_cell_length_b     7.65334
_cell_length_c     13.56524
_cell_angle_alpha  78.96645
_cell_angle_beta   101.03355
_cell_angle_gamma  71.26122
_cell_volume       710.68423
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Th1 Th 0.52996 0.75519 0.06664 1.00000
  Th2 Th 0.03642 0.17812 0.06674 1.00000
  Th3 Th 0.47004 0.24481 0.93336 1.00000
  Th4 Th 0.96358 0.82188 0.93326 1.00000
  Th5 Th 0.32850 0.92130 0.74995 1.00000
  Th6 Th 0.92130 0.32850 0.75005 1.00000
  Th7 Th 0.82188 0.96358 0.56674 1.00000
  Th8 Th 0.24481 0.47004 0.56664 1.00000
  Th9 Th 0.17812 0.03642 0.43326 1.00000
  Th10 Th 0.75519 0.52996 0.43336 1.00000
  Th11 Th 0.67150 0.07870 0.25005 1.00000
  Th12 Th 0.07870 0.67150 0.24995 1.00000
  Ni1 Ni 0.79143 0.95840 0.08283 1.00000
  Ni2 Ni 0.20857 0.04160 0.91717 1.00000
  Ni3 Ni 0.04160 0.20857 0.58283 1.00000
  Ni4 Ni 0.95840 0.79143 0.41717 1.00000
  Te1 Te 0.86908 0.38118 0.23793 1.00000
  Te2 Te 0.29843 0.45146 0.09679 1.00000
  Te3 Te 0.70157 0.54854 0.90321 1.00000
  Te4 Te 0.13092 0.61882 0.76207 1.00000
  Te5 Te 0.61882 0.13092 0.73793 1.00000
  Te6 Te 0.54854 0.70157 0.59679 1.00000
  Te7 Te 0.45146 0.29843 0.40321 1.00000
  Te8 Te 0.38118 0.86908 0.26207 1.00000
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