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Sr4LaVCr4O15

Alexandria ALEX

Alex-ID: agm010705740 · Space group: Cmmm (#65)

Alexandria Database API

Basic Information

Formula
Sr4LaVCr4O15
Alex-ID
agm010705740
Elements
5
Sites
25
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
298.80
ų
Cell a
14.1593
Å
Cell b
14.1593
Å
Cell c
3.9035
Å
α angle
90.00
°
β angle
90.00
°
γ angle
157.55
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr4LaVCr4O15
Sr
4.00 · 16.0%
La
1.00 · 4.0%
V
1.00 · 4.0%
Cr
4.00 · 16.0%
O
15.00 · 60.0%

Energy & Stability

Energy above hull
0.0801
eV/atom
Formation energy
-2.7707
eV/atom
Corrected total energy
-202.9383
eV
Raw total energy
-182.6700
eV

Electronic Structure

Indirect band gap
0.0079
eV
Direct band gap
0.4365
eV
DOS at Fermi level
1.9094
Total magnetisation
9.9990
μB

Additional Information

Prototype ID

ABC4D4E15_0_spg65

Decomposition

LaCrO3 Sr9LaV7O28 SrCr2O4 SrCrO4 Sr2CrO4

Computed at

2024-06-24 11:39:20.175595

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: agm010705740).

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 agm010705740
data_agm010705740
_cell_length_a     14.15932
_cell_length_b     14.15932
_cell_length_c     3.90348
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  157.55472
_cell_volume       298.79500
_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 0.10513 0.89487 0.00000 1.00000
  Sr2 Sr 0.89487 0.10513 0.00000 1.00000
  Sr3 Sr 0.70139 0.29861 0.00000 1.00000
  Sr4 Sr 0.29861 0.70139 0.00000 1.00000
  La1 La 0.50000 0.50000 0.00000 1.00000
  V1 V 0.00000 0.00000 0.50000 1.00000
  Cr1 Cr 0.60099 0.39901 0.50000 1.00000
  Cr2 Cr 0.39901 0.60099 0.50000 1.00000
  Cr3 Cr 0.20045 0.79955 0.50000 1.00000
  Cr4 Cr 0.79955 0.20045 0.50000 1.00000
  O1 O 0.00000 0.00000 0.00000 1.00000
  O2 O 0.50000 0.00000 0.50000 1.00000
  O3 O 0.00000 0.50000 0.50000 1.00000
  O4 O 0.79903 0.20097 0.00000 1.00000
  O5 O 0.20097 0.79903 0.00000 1.00000
  O6 O 0.40832 0.59168 0.00000 1.00000
  O7 O 0.59168 0.40832 0.00000 1.00000
  O8 O 0.70768 0.80009 0.50000 1.00000
  O9 O 0.29232 0.19991 0.50000 1.00000
  O10 O 0.80009 0.70768 0.50000 1.00000
  O11 O 0.19991 0.29232 0.50000 1.00000
  O12 O 0.09358 0.39263 0.50000 1.00000
  O13 O 0.90642 0.60737 0.50000 1.00000
  O14 O 0.60737 0.90642 0.50000 1.00000
  O15 O 0.39263 0.09358 0.50000 1.00000
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