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MgTl4(NiO3)4

Alexandria ALEX

Alex-ID: agm005266947 · Space group: P1 (#1)

Alexandria Database API

Basic Information

Formula
MgTl4(NiO3)4
Alex-ID
agm005266947
Elements
4
Sites
21
Space group
P1 (#1)
Crystal system
triclinic
Volume
272.24
ų
Cell a
5.5798
Å
Cell b
5.7302
Å
Cell c
8.8395
Å
α angle
77.80
°
β angle
83.15
°
γ angle
81.77
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MgTl4(NiO3)4
Mg
1.00 · 4.8%
Tl
4.00 · 19.0%
Ni
4.00 · 19.0%
O
12.00 · 57.1%

Energy & Stability

Energy above hull
0.1719
eV/atom
Formation energy
-1.0072
eV/atom
Corrected total energy
-114.8441
eV
Raw total energy
-97.7606
eV

Electronic Structure

Indirect band gap
0.2135
eV
Direct band gap
0.4231
eV
DOS at Fermi level
0.8487
Total magnetisation
5.9728
μB

Additional Information

Prototype ID

AB4C4D12_76_spg1

Decomposition

MgNi2O3 NiO8 MgNi5O6 Tl2O3

Computed at

2023-05-08 19:15:05.623295

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: agm005266947).

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 agm005266947
data_agm005266947
_cell_length_a     5.57979
_cell_length_b     5.73017
_cell_length_c     8.83947
_cell_angle_alpha  77.80168
_cell_angle_beta   83.15499
_cell_angle_gamma  81.77269
_cell_volume       272.24325
_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
  Mg1 Mg 0.43927 0.75138 0.87614 1.00000
  Tl1 Tl 0.51049 0.52737 0.25197 1.00000
  Tl2 Tl 0.96943 0.99542 0.71014 1.00000
  Tl3 Tl 0.40225 0.40311 0.67042 1.00000
  Tl4 Tl 0.03497 0.98971 0.22986 1.00000
  Ni1 Ni 0.99473 0.56098 0.02816 1.00000
  Ni2 Ni 0.99055 0.42921 0.45251 1.00000
  Ni3 Ni 0.52730 0.95208 0.46017 1.00000
  Ni4 Ni 0.55452 0.11209 0.02823 1.00000
  O1 O 0.32555 0.28553 0.45055 1.00000
  O2 O 0.32073 0.41805 0.96148 1.00000
  O3 O 0.33426 0.79894 0.65349 1.00000
  O4 O 0.85421 0.09412 0.45670 1.00000
  O5 O 0.80897 0.28128 0.10294 1.00000
  O6 O 0.07353 0.58935 0.24351 1.00000
  O7 O 0.10415 0.86581 0.95347 1.00000
  O8 O 0.99039 0.38909 0.67198 1.00000
  O9 O 0.58497 0.07598 0.80407 1.00000
  O10 O 0.67484 0.73430 0.03681 1.00000
  O11 O 0.42266 0.96887 0.24713 1.00000
  O12 O 0.67748 0.60233 0.46026 1.00000
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