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SrVF5

Alexandria ALEX

Alex-ID: agm013274237 · Space group: P2_1/c (#14)

Basic Information

Formula
SrVF5
Alex-ID
agm013274237
Elements
3
Sites
28
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
462.15
ų
Cell a
10.6717
Å
Cell b
5.7532
Å
Cell c
8.0163
Å
α angle
69.88
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrVF5
Sr
4.00 · 14.3%
V
4.00 · 14.3%
F
20.00 · 71.4%

Energy & Stability

Energy above hull
0.0041
eV/atom
Formation energy
-3.6791
eV/atom
Corrected total energy
-174.6587
eV
Raw total energy
-167.9307
eV

Electronic Structure

Indirect band gap
2.3869
eV
Direct band gap
2.3971
eV
DOS at Fermi level
0.0000
Total magnetisation
8.0000
μB

Additional Information

Prototype ID

ABC5_1771_spg14

Decomposition

SrVF5

Computed at

2024-10-16 04:50:57.799775

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: agm013274237).

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 agm013274237
data_agm013274237
_cell_length_a     10.67170
_cell_length_b     5.75323
_cell_length_c     8.01628
_cell_angle_alpha  69.88265
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       462.14573
_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 0.02085 0.53296 0.24304 1.00000
  Sr2 Sr 0.52085 0.46704 0.25696 1.00000
  Sr3 Sr 0.97915 0.46704 0.75696 1.00000
  Sr4 Sr 0.47915 0.53296 0.74304 1.00000
  V1 V 0.75248 0.11336 0.09746 1.00000
  V2 V 0.25248 0.88664 0.40254 1.00000
  V3 V 0.24752 0.88664 0.90254 1.00000
  V4 V 0.74752 0.11336 0.59746 1.00000
  F1 F 0.87511 0.39011 0.05453 1.00000
  F2 F 0.37511 0.60989 0.44547 1.00000
  F3 F 0.12489 0.60989 0.94547 1.00000
  F4 F 0.62489 0.39011 0.55453 1.00000
  F5 F 0.61716 0.35874 0.00590 1.00000
  F6 F 0.11716 0.64126 0.49410 1.00000
  F7 F 0.38284 0.64126 0.99410 1.00000
  F8 F 0.88284 0.35874 0.50590 1.00000
  F9 F 0.39084 0.10740 0.31598 1.00000
  F10 F 0.89084 0.89260 0.18402 1.00000
  F11 F 0.60916 0.89260 0.68402 1.00000
  F12 F 0.10916 0.10740 0.81598 1.00000
  F13 F 0.13767 0.15481 0.36254 1.00000
  F14 F 0.63767 0.84519 0.13746 1.00000
  F15 F 0.86233 0.84519 0.63746 1.00000
  F16 F 0.36233 0.15481 0.86254 1.00000
  F17 F 0.70564 0.14686 0.33863 1.00000
  F18 F 0.20564 0.85314 0.16137 1.00000
  F19 F 0.29436 0.85314 0.66137 1.00000
  F20 F 0.79436 0.14686 0.83863 1.00000
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