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HEAS Data Platform · Materials Science Database

SrIrF6

Alexandria ALEX

Alex-ID: agm070906539 · Space group: P4_332 (#212)

Alexandria Database API

Basic Information

Formula
SrIrF6
Alex-ID
agm070906539
Elements
3
Sites
32
Space group
P4_332 (#212)
Crystal system
cubic
Volume
989.42
ų
Cell a
9.9646
Å
Cell b
9.9646
Å
Cell c
9.9646
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrIrF6
Sr
4.00 · 12.5%
Ir
4.00 · 12.5%
F
24.00 · 75.0%

Energy & Stability

Energy above hull
0.0756
eV/atom
Formation energy
-2.6880
eV/atom
Corrected total energy
-162.3125
eV
Raw total energy
-162.3125
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
43.0411
Total magnetisation
4.0247
μB

Additional Information

Prototype ID

ABC6_1361_spg212

Decomposition

SrIrF6

Computed at

2024-08-06 19:01:16.038753

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: agm070906539).

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 agm070906539
data_agm070906539
_cell_length_a     9.96459
_cell_length_b     9.96459
_cell_length_c     9.96459
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       989.41571
_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 0.62500 0.62500 0.62500 1.00000
  Sr2 Sr 0.87500 0.37500 0.12500 1.00000
  Sr3 Sr 0.37500 0.12500 0.87500 1.00000
  Sr4 Sr 0.12500 0.87500 0.37500 1.00000
  Ir1 Ir 0.12500 0.12500 0.12500 1.00000
  Ir2 Ir 0.37500 0.87500 0.62500 1.00000
  Ir3 Ir 0.87500 0.62500 0.37500 1.00000
  Ir4 Ir 0.62500 0.37500 0.87500 1.00000
  F1 F 0.82291 0.37959 0.88316 1.00000
  F2 F 0.67709 0.62041 0.38316 1.00000
  F3 F 0.17709 0.87959 0.61684 1.00000
  F4 F 0.32291 0.12041 0.11684 1.00000
  F5 F 0.88316 0.82291 0.37959 1.00000
  F6 F 0.38316 0.67709 0.62041 1.00000
  F7 F 0.61684 0.17709 0.87959 1.00000
  F8 F 0.11684 0.32291 0.12041 1.00000
  F9 F 0.37959 0.88316 0.82291 1.00000
  F10 F 0.62041 0.38316 0.67709 1.00000
  F11 F 0.87959 0.61684 0.17709 1.00000
  F12 F 0.12041 0.11684 0.32291 1.00000
  F13 F 0.62959 0.57291 0.86684 1.00000
  F14 F 0.87041 0.42709 0.36684 1.00000
  F15 F 0.12959 0.92709 0.13316 1.00000
  F16 F 0.37041 0.07291 0.63316 1.00000
  F17 F 0.07291 0.63316 0.37041 1.00000
  F18 F 0.92709 0.13316 0.12959 1.00000
  F19 F 0.42709 0.36684 0.87041 1.00000
  F20 F 0.57291 0.86684 0.62959 1.00000
  F21 F 0.13316 0.12959 0.92709 1.00000
  F22 F 0.63316 0.37041 0.07291 1.00000
  F23 F 0.86684 0.62959 0.57291 1.00000
  F24 F 0.36684 0.87041 0.42709 1.00000
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