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MnTlSbO6

Alexandria ALEX

Alex-ID: agm064496567 · Space group: P-31c (#163)

Alexandria Database API

Basic Information

Formula
MnTlSbO6
Alex-ID
agm064496567
Elements
4
Sites
18
Space group
P-31c (#163)
Crystal system
trigonal
Volume
223.83
ų
Cell a
5.1954
Å
Cell b
5.1954
Å
Cell c
9.5753
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MnTlSbO6
Mn
2.00 · 11.1%
Tl
2.00 · 11.1%
Sb
2.00 · 11.1%
O
12.00 · 66.7%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-1.6526
eV/atom
Corrected total energy
-120.5621
eV
Raw total energy
-108.7729
eV

Electronic Structure

Indirect band gap
1.0915
eV
Direct band gap
1.3236
eV
DOS at Fermi level
-0.0189
Total magnetisation
5.9091
μB

Additional Information

Prototype ID

ABCD6_685_spg2

Decomposition

MnTlSbO6

Computed at

2024-12-04 05:25:32

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: agm064496567).

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 agm064496567
data_agm064496567
_cell_length_a     5.19540
_cell_length_b     5.19540
_cell_length_c     9.57534
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       223.83207
_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
  Mn1 Mn 0.66667 0.33333 0.25000 1.00000
  Mn2 Mn 0.33333 0.66667 0.75000 1.00000
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
  Tl2 Tl 0.00000 0.00000 0.50000 1.00000
  Sb1 Sb 0.33333 0.66667 0.25000 1.00000
  Sb2 Sb 0.66667 0.33333 0.75000 1.00000
  O1 O 0.63868 0.62787 0.13783 1.00000
  O2 O 0.98919 0.36132 0.13783 1.00000
  O3 O 0.36132 0.98919 0.63783 1.00000
  O4 O 0.01081 0.63868 0.86217 1.00000
  O5 O 0.37213 0.36132 0.36217 1.00000
  O6 O 0.98919 0.62787 0.36217 1.00000
  O7 O 0.62787 0.98919 0.86217 1.00000
  O8 O 0.63868 0.01081 0.36217 1.00000
  O9 O 0.01081 0.37213 0.63783 1.00000
  O10 O 0.37213 0.01081 0.13783 1.00000
  O11 O 0.62787 0.63868 0.63783 1.00000
  O12 O 0.36132 0.37213 0.86217 1.00000
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