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Th3In13Ni4

Alexandria ALEX

Alex-ID: agm005239226 · Space group: Pm-3n (#223)

Basic Information

Formula
Th3In13Ni4
Alex-ID
agm005239226
Elements
3
Sites
40
Space group
Pm-3n (#223)
Crystal system
cubic
Volume
904.73
ų
Cell a
9.6718
Å
Cell b
9.6718
Å
Cell c
9.6718
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Th3In13Ni4
Th
6.00 · 15.0%
In
26.00 · 65.0%
Ni
8.00 · 20.0%

Energy & Stability

Energy above hull
0.0040
eV/atom
Formation energy
-0.2557
eV/atom
Corrected total energy
-173.0458
eV
Raw total energy
-173.0458
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
20.5427
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4C13_0_spg223

Decomposition

Th(InNi)2 In3Ni2 ThIn3

Computed at

2024-10-06 03:12:53

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: agm005239226).

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 agm005239226
data_agm005239226
_cell_length_a     9.67177
_cell_length_b     9.67177
_cell_length_c     9.67177
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       904.72807
_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 0.25000 0.00000 0.50000 1.00000
  Th2 Th 0.75000 0.00000 0.50000 1.00000
  Th3 Th 0.50000 0.25000 0.00000 1.00000
  Th4 Th 0.50000 0.75000 0.00000 1.00000
  Th5 Th 0.00000 0.50000 0.25000 1.00000
  Th6 Th 0.00000 0.50000 0.75000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  In2 In 0.50000 0.50000 0.50000 1.00000
  In3 In 0.00000 0.15551 0.30455 1.00000
  In4 In 0.00000 0.84449 0.69545 1.00000
  In5 In 0.00000 0.84449 0.30455 1.00000
  In6 In 0.00000 0.15551 0.69545 1.00000
  In7 In 0.30455 0.00000 0.15551 1.00000
  In8 In 0.65551 0.50000 0.19545 1.00000
  In9 In 0.69545 0.00000 0.84449 1.00000
  In10 In 0.34449 0.50000 0.80455 1.00000
  In11 In 0.30455 0.00000 0.84449 1.00000
  In12 In 0.34449 0.50000 0.19545 1.00000
  In13 In 0.69545 0.00000 0.15551 1.00000
  In14 In 0.65551 0.50000 0.80455 1.00000
  In15 In 0.15551 0.30455 0.00000 1.00000
  In16 In 0.50000 0.80455 0.34449 1.00000
  In17 In 0.84449 0.69545 0.00000 1.00000
  In18 In 0.50000 0.19545 0.65551 1.00000
  In19 In 0.15551 0.69545 0.00000 1.00000
  In20 In 0.50000 0.19545 0.34449 1.00000
  In21 In 0.84449 0.30455 0.00000 1.00000
  In22 In 0.50000 0.80455 0.65551 1.00000
  In23 In 0.19545 0.65551 0.50000 1.00000
  In24 In 0.80455 0.34449 0.50000 1.00000
  In25 In 0.19545 0.34449 0.50000 1.00000
  In26 In 0.80455 0.65551 0.50000 1.00000
  Ni1 Ni 0.25000 0.25000 0.25000 1.00000
  Ni2 Ni 0.75000 0.75000 0.75000 1.00000
  Ni3 Ni 0.75000 0.75000 0.25000 1.00000
  Ni4 Ni 0.75000 0.25000 0.75000 1.00000
  Ni5 Ni 0.25000 0.25000 0.75000 1.00000
  Ni6 Ni 0.25000 0.75000 0.25000 1.00000
  Ni7 Ni 0.25000 0.75000 0.75000 1.00000
  Ni8 Ni 0.75000 0.25000 0.25000 1.00000
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