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HEAS Data Platform · Materials Science Database

SrMnTl2F6

Alexandria ALEX

Alex-ID: agm071296929 · Space group: P4_332 (#212)

Basic Information

Formula
SrMnTl2F6
Alex-ID
agm071296929
Elements
4
Sites
40
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,096.08
ų
Cell a
10.3105
Å
Cell b
10.3105
Å
Cell c
10.3105
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrMnTl2F6
Sr
4.00 · 10.0%
Mn
4.00 · 10.0%
Tl
8.00 · 20.0%
F
24.00 · 60.0%

Energy & Stability

Energy above hull
0.2589
eV/atom
Formation energy
-2.7204
eV/atom
Corrected total energy
-205.2767
eV
Raw total energy
-198.5532
eV

Electronic Structure

Indirect band gap
2.1295
eV
Direct band gap
2.1355
eV
DOS at Fermi level
0.0000
Total magnetisation
20.0000
μB

Additional Information

Prototype ID

ABC2D6_2695_spg212

Decomposition

MnTlF3 SrF2 TlF

Computed at

2024-08-06 19:25:22.371272

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: agm071296929).

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 agm071296929
data_agm071296929
_cell_length_a     10.31053
_cell_length_b     10.31053
_cell_length_c     10.31053
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1096.08168
_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
  Sr1 Sr 0.12500 0.12500 0.12500 1.00000
  Sr2 Sr 0.37500 0.87500 0.62500 1.00000
  Sr3 Sr 0.87500 0.62500 0.37500 1.00000
  Sr4 Sr 0.62500 0.37500 0.87500 1.00000
  Mn1 Mn 0.62500 0.62500 0.62500 1.00000
  Mn2 Mn 0.87500 0.37500 0.12500 1.00000
  Mn3 Mn 0.37500 0.12500 0.87500 1.00000
  Mn4 Mn 0.12500 0.87500 0.37500 1.00000
  Tl1 Tl 0.45719 0.45719 0.45719 1.00000
  Tl2 Tl 0.04281 0.54281 0.95719 1.00000
  Tl3 Tl 0.54281 0.95719 0.04281 1.00000
  Tl4 Tl 0.95719 0.04281 0.54281 1.00000
  Tl5 Tl 0.70719 0.20719 0.29281 1.00000
  Tl6 Tl 0.79281 0.79281 0.79281 1.00000
  Tl7 Tl 0.20719 0.29281 0.70719 1.00000
  Tl8 Tl 0.29281 0.70719 0.20719 1.00000
  F1 F 0.73826 0.45180 0.25480 1.00000
  F2 F 0.76174 0.54820 0.75480 1.00000
  F3 F 0.26174 0.95180 0.24520 1.00000
  F4 F 0.23826 0.04820 0.74520 1.00000
  F5 F 0.25480 0.73826 0.45180 1.00000
  F6 F 0.75480 0.76174 0.54820 1.00000
  F7 F 0.24520 0.26174 0.95180 1.00000
  F8 F 0.74520 0.23826 0.04820 1.00000
  F9 F 0.45180 0.25480 0.73826 1.00000
  F10 F 0.54820 0.75480 0.76174 1.00000
  F11 F 0.95180 0.24520 0.26174 1.00000
  F12 F 0.04820 0.74520 0.23826 1.00000
  F13 F 0.70180 0.48826 0.49520 1.00000
  F14 F 0.79820 0.51174 0.99520 1.00000
  F15 F 0.20180 0.01174 0.50480 1.00000
  F16 F 0.29820 0.98826 0.00480 1.00000
  F17 F 0.98826 0.00480 0.29820 1.00000
  F18 F 0.01174 0.50480 0.20180 1.00000
  F19 F 0.51174 0.99520 0.79820 1.00000
  F20 F 0.48826 0.49520 0.70180 1.00000
  F21 F 0.50480 0.20180 0.01174 1.00000
  F22 F 0.00480 0.29820 0.98826 1.00000
  F23 F 0.49520 0.70180 0.48826 1.00000
  F24 F 0.99520 0.79820 0.51174 1.00000
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