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Sr5Sb2AsF

Alexandria ALEX

Alex-ID: agm005152152 · Space group: Cmc2_1 (#36)

Basic Information

Formula
Sr5Sb2AsF
Alex-ID
agm005152152
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
590.78
ų
Cell a
4.6741
Å
Cell b
9.8116
Å
Cell c
13.2638
Å
α angle
90.00
°
β angle
90.00
°
γ angle
103.78
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr5Sb2AsF
Sr
10.00 · 55.6%
Sb
4.00 · 22.2%
As
2.00 · 11.1%
F
2.00 · 11.1%

Energy & Stability

Energy above hull
0.0420
eV/atom
Formation energy
-1.5694
eV/atom
Corrected total energy
-73.7731
eV
Raw total energy
-73.7731
eV

Electronic Structure

Indirect band gap
0.6773
eV
Direct band gap
0.7274
eV
DOS at Fermi level
-0.0892
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_220_spg36

Decomposition

Sr3SbAs Sr5Sb3F SrF2

Computed at

2023-01-20 22:52:10.427772

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: agm005152152).

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 agm005152152
data_agm005152152
_cell_length_a     4.67412
_cell_length_b     9.81163
_cell_length_c     13.26382
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.77990
_cell_volume       590.78066
_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 0.35912 0.71824 0.00450 1.00000
  Sr2 Sr 0.70157 0.40315 0.85022 1.00000
  Sr3 Sr 0.50468 0.00936 0.79243 1.00000
  Sr4 Sr 0.29670 0.59339 0.65716 1.00000
  Sr5 Sr 0.96325 0.92650 0.53883 1.00000
  Sr6 Sr 0.64088 0.28176 0.50450 1.00000
  Sr7 Sr 0.29843 0.59685 0.35022 1.00000
  Sr8 Sr 0.49532 0.99064 0.29243 1.00000
  Sr9 Sr 0.70330 0.40661 0.15716 1.00000
  Sr10 Sr 0.03675 0.07350 0.03883 1.00000
  Sb1 Sb 0.88210 0.76420 0.80532 1.00000
  Sb2 Sb 0.11394 0.22787 0.69179 1.00000
  Sb3 Sb 0.11790 0.23580 0.30532 1.00000
  Sb4 Sb 0.88606 0.77213 0.19179 1.00000
  As1 As 0.80302 0.60604 0.50266 1.00000
  As2 As 0.19698 0.39396 0.00266 1.00000
  F1 F 0.51042 0.02085 0.98107 1.00000
  F2 F 0.48958 0.97915 0.48107 1.00000
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