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Ba4AlP

Alexandria ALEX

Alex-ID: agm005422158 · Space group: F-43m (#216)

Basic Information

Formula
Ba4AlP
Alex-ID
agm005422158
Elements
3
Sites
6
Space group
F-43m (#216)
Crystal system
cubic
Volume
243.91
ų
Cell a
7.0132
Å
Cell b
7.0132
Å
Cell c
7.0132
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba4AlP
Ba
4.00 · 66.7%
Al
1.00 · 16.7%
P
1.00 · 16.7%

Energy & Stability

Energy above hull
1.0435
eV/atom
Formation energy
0.5609
eV/atom
Corrected total energy
-13.4809
eV
Raw total energy
-13.4809
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.7657
Total magnetisation
0.8642
μB

Additional Information

Prototype ID

ABC4_12_spg216

Decomposition

Ba4Al5 Ba2P Ba

Computed at

2023-03-18 05:00:40.782231

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: agm005422158).

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 agm005422158
data_agm005422158
_cell_length_a     7.01316
_cell_length_b     7.01316
_cell_length_c     7.01316
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       243.90823
_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 0.87186 0.37605 0.37605 1.00000
  Ba2 Ba 0.37605 0.37605 0.87186 1.00000
  Ba3 Ba 0.37605 0.87186 0.37605 1.00000
  Ba4 Ba 0.37605 0.37605 0.37605 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  P1 P 0.75000 0.75000 0.75000 1.00000
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