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Ba2SrCr3F14

Alexandria ALEX

Alex-ID: agm011107250 · Space group: C2/c (#15)

Basic Information

Formula
Ba2SrCr3F14
Alex-ID
agm011107250
Elements
4
Sites
40
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
601.72
ų
Cell a
7.5920
Å
Cell b
7.5920
Å
Cell c
15.3888
Å
α angle
88.97
°
β angle
91.03
°
γ angle
137.27
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba2SrCr3F14
Ba
4.00 · 10.0%
Sr
2.00 · 5.0%
Cr
6.00 · 15.0%
F
28.00 · 70.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-3.5812
eV/atom
Corrected total energy
-251.8321
eV
Raw total energy
-239.7541
eV

Electronic Structure

Indirect band gap
2.0250
eV
Direct band gap
2.0509
eV
DOS at Fermi level
0.0000
Total magnetisation
20.0000
μB

Additional Information

Prototype ID

AB2C3D14_3_spg15

Decomposition

SrCrF4 BaCrF5

Computed at

2024-12-21 11:50:55

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: agm011107250).

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 agm011107250
data_agm011107250
_cell_length_a     7.59197
_cell_length_b     7.59197
_cell_length_c     15.38875
_cell_angle_alpha  88.96932
_cell_angle_beta   91.03068
_cell_angle_gamma  137.27206
_cell_volume       601.71719
_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
  Ba1 Ba 0.75411 0.37598 0.62214 1.00000
  Ba2 Ba 0.24589 0.62402 0.37786 1.00000
  Ba3 Ba 0.37598 0.75411 0.87786 1.00000
  Ba4 Ba 0.62402 0.24589 0.12214 1.00000
  Sr1 Sr 0.07766 0.07766 0.75000 1.00000
  Sr2 Sr 0.92234 0.92234 0.25000 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  Cr2 Cr 0.00000 0.00000 0.50000 1.00000
  Cr3 Cr 0.64911 0.39859 0.87677 1.00000
  Cr4 Cr 0.35089 0.60141 0.12323 1.00000
  Cr5 Cr 0.39859 0.64911 0.62323 1.00000
  Cr6 Cr 0.60141 0.35089 0.37677 1.00000
  F1 F 0.42731 0.43838 0.85000 1.00000
  F2 F 0.57269 0.56162 0.15000 1.00000
  F3 F 0.43838 0.42731 0.65000 1.00000
  F4 F 0.56162 0.57269 0.35000 1.00000
  F5 F 0.10252 0.38273 0.54629 1.00000
  F6 F 0.89748 0.61727 0.45371 1.00000
  F7 F 0.38273 0.10252 0.95371 1.00000
  F8 F 0.61727 0.89748 0.04629 1.00000
  F9 F 0.15044 0.47609 0.71986 1.00000
  F10 F 0.84956 0.52391 0.28014 1.00000
  F11 F 0.47609 0.15044 0.78014 1.00000
  F12 F 0.52391 0.84956 0.21986 1.00000
  F13 F 0.84877 0.33792 0.90287 1.00000
  F14 F 0.15123 0.66208 0.09713 1.00000
  F15 F 0.33792 0.84877 0.59713 1.00000
  F16 F 0.66208 0.15123 0.40287 1.00000
  F17 F 0.91949 0.66706 0.79575 1.00000
  F18 F 0.08051 0.33294 0.20425 1.00000
  F19 F 0.66706 0.91949 0.70425 1.00000
  F20 F 0.33294 0.08051 0.29575 1.00000
  F21 F 0.80125 0.62132 0.97974 1.00000
  F22 F 0.19875 0.37868 0.02026 1.00000
  F23 F 0.62132 0.80125 0.52026 1.00000
  F24 F 0.37868 0.19875 0.47974 1.00000
  F25 F 0.01765 0.13653 0.38503 1.00000
  F26 F 0.98235 0.86347 0.61497 1.00000
  F27 F 0.13653 0.01765 0.11497 1.00000
  F28 F 0.86347 0.98235 0.88503 1.00000
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