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Ba4Na3Pt2

Alexandria ALEX

Alex-ID: agm005672296 · Space group: C2/m (#12)

Basic Information

Formula
Ba4Na3Pt2
Alex-ID
agm005672296
Elements
3
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
418.41
ų
Cell a
4.4766
Å
Cell b
9.6498
Å
Cell c
10.9207
Å
α angle
113.55
°
β angle
90.00
°
γ angle
103.41
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba4Na3Pt2
Ba
4.00 · 44.4%
Na
3.00 · 33.3%
Pt
2.00 · 22.2%

Energy & Stability

Energy above hull
0.1033
eV/atom
Formation energy
-0.3135
eV/atom
Corrected total energy
-26.6454
eV
Raw total energy
-26.6454
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.6330
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C4_600_spg12

Decomposition

Ba2Pt Na

Computed at

2023-06-27 11:21:17.818567

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: agm005672296).

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 agm005672296
data_agm005672296
_cell_length_a     4.47665
_cell_length_b     9.64983
_cell_length_c     10.92075
_cell_angle_alpha  113.54557
_cell_angle_beta   90.00000
_cell_angle_gamma  103.41219
_cell_volume       418.41372
_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 0.69859 0.39718 0.11449 1.00000
  Ba2 Ba 0.05342 0.10683 0.71261 1.00000
  Ba3 Ba 0.94658 0.89317 0.28739 1.00000
  Ba4 Ba 0.30141 0.60282 0.88551 1.00000
  Na1 Na 0.32950 0.65899 0.47211 1.00000
  Na2 Na 0.00000 0.00000 0.00000 1.00000
  Na3 Na 0.67050 0.34101 0.52789 1.00000
  Pt1 Pt 0.32508 0.65016 0.19694 1.00000
  Pt2 Pt 0.67492 0.34984 0.80306 1.00000
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