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HEAS Data Platform · Materials Science Database

BaTl8Ni

Alexandria ALEX

Alex-ID: agm071364566 · Space group: P4_332 (#212)

Basic Information

Formula
BaTl8Ni
Alex-ID
agm071364566
Elements
3
Sites
40
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,198.81
ų
Cell a
10.6231
Å
Cell b
10.6231
Å
Cell c
10.6231
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaTl8Ni
Ba
4.00 · 10.0%
Tl
32.00 · 80.0%
Ni
4.00 · 10.0%

Energy & Stability

Energy above hull
0.0499
eV/atom
Formation energy
-0.0722
eV/atom
Corrected total energy
-109.4367
eV
Raw total energy
-109.4366
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0406
eV
DOS at Fermi level
24.4213
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC8_325_spg212

Decomposition

Ba3Tl11 Ni Tl

Computed at

2024-09-10 08:53:34.377717

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: agm071364566).

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 agm071364566
data_agm071364566
_cell_length_a     10.62307
_cell_length_b     10.62307
_cell_length_c     10.62307
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1198.80883
_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
  Ba1 Ba 0.62500 0.62500 0.62500 1.00000
  Ba2 Ba 0.87500 0.37500 0.12500 1.00000
  Ba3 Ba 0.37500 0.12500 0.87500 1.00000
  Ba4 Ba 0.12500 0.87500 0.37500 1.00000
  Tl1 Tl 0.90982 0.71982 0.13874 1.00000
  Tl2 Tl 0.59018 0.28018 0.63874 1.00000
  Tl3 Tl 0.09018 0.21982 0.36126 1.00000
  Tl4 Tl 0.40982 0.78018 0.86126 1.00000
  Tl5 Tl 0.13874 0.90982 0.71982 1.00000
  Tl6 Tl 0.63874 0.59018 0.28018 1.00000
  Tl7 Tl 0.36126 0.09018 0.21982 1.00000
  Tl8 Tl 0.86126 0.40982 0.78018 1.00000
  Tl9 Tl 0.71982 0.13874 0.90982 1.00000
  Tl10 Tl 0.28018 0.63874 0.59018 1.00000
  Tl11 Tl 0.21982 0.36126 0.09018 1.00000
  Tl12 Tl 0.78018 0.86126 0.40982 1.00000
  Tl13 Tl 0.96982 0.65982 0.61126 1.00000
  Tl14 Tl 0.53018 0.34018 0.11126 1.00000
  Tl15 Tl 0.46982 0.84018 0.38874 1.00000
  Tl16 Tl 0.03018 0.15982 0.88874 1.00000
  Tl17 Tl 0.15982 0.88874 0.03018 1.00000
  Tl18 Tl 0.84018 0.38874 0.46982 1.00000
  Tl19 Tl 0.34018 0.11126 0.53018 1.00000
  Tl20 Tl 0.65982 0.61126 0.96982 1.00000
  Tl21 Tl 0.38874 0.46982 0.84018 1.00000
  Tl22 Tl 0.88874 0.03018 0.15982 1.00000
  Tl23 Tl 0.61126 0.96982 0.65982 1.00000
  Tl24 Tl 0.11126 0.53018 0.34018 1.00000
  Tl25 Tl 0.40008 0.40008 0.40008 1.00000
  Tl26 Tl 0.09992 0.59992 0.90008 1.00000
  Tl27 Tl 0.59992 0.90008 0.09992 1.00000
  Tl28 Tl 0.90008 0.09992 0.59992 1.00000
  Tl29 Tl 0.65008 0.15008 0.34992 1.00000
  Tl30 Tl 0.84992 0.84992 0.84992 1.00000
  Tl31 Tl 0.15008 0.34992 0.65008 1.00000
  Tl32 Tl 0.34992 0.65008 0.15008 1.00000
  Ni1 Ni 0.12500 0.12500 0.12500 1.00000
  Ni2 Ni 0.37500 0.87500 0.62500 1.00000
  Ni3 Ni 0.87500 0.62500 0.37500 1.00000
  Ni4 Ni 0.62500 0.37500 0.87500 1.00000
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