Navigation

HEAS Data Platform · Materials Science Database

Ba2Ca6Fe

Alexandria ALEX

Alex-ID: agm097199724 · Space group: P4/mmm (#123)

Basic Information

Formula
Ba2Ca6Fe
Alex-ID
agm097199724
Elements
3
Sites
9
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
383.89
ų
Cell a
5.7577
Å
Cell b
5.7577
Å
Cell c
11.5800
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba2Ca6Fe
Ba
2.00 · 22.2%
Ca
6.00 · 66.7%
Fe
1.00 · 11.1%

Energy & Stability

Energy above hull
0.1657
eV/atom
Formation energy
0.1657
eV/atom
Corrected total energy
-22.8290
eV
Raw total energy
-22.8290
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0013
eV
DOS at Fermi level
10.4933
Total magnetisation
2.3411
μB

Additional Information

Prototype ID

AB2C6_4347_spg65

Decomposition

Ba Ca Fe

Computed at

2025-04-06 18:45:29

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: agm097199724).

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 agm097199724
data_agm097199724
_cell_length_a     5.75771
_cell_length_b     5.75771
_cell_length_c     11.58002
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       383.89196
_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 0.00000 0.00000 0.75617 1.00000
  Ba2 Ba 0.00000 0.00000 0.24383 1.00000
  Ca1 Ca 0.50000 0.50000 0.75031 1.00000
  Ca2 Ca 0.50000 0.50000 0.24969 1.00000
  Ca3 Ca 0.00000 0.50000 0.00000 1.00000
  Ca4 Ca 0.00000 0.50000 0.50000 1.00000
  Ca5 Ca 0.50000 0.00000 0.00000 1.00000
  Ca6 Ca 0.50000 0.00000 0.50000 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
Get direct link