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Ba6AgPtRh

Alexandria ALEX

Alex-ID: agm005085960 · Space group: P-31c (#163)

Basic Information

Formula
Ba6AgPtRh
Alex-ID
agm005085960
Elements
4
Sites
18
Space group
P-31c (#163)
Crystal system
trigonal
Volume
838.42
ų
Cell a
7.9493
Å
Cell b
7.9493
Å
Cell c
15.3203
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba6AgPtRh
Ba
12.00 · 66.7%
Ag
2.00 · 11.1%
Pt
2.00 · 11.1%
Rh
2.00 · 11.1%

Energy & Stability

Energy above hull
0.0161
eV/atom
Formation energy
-0.3343
eV/atom
Corrected total energy
-61.6724
eV
Raw total energy
-61.6724
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.8992
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD6_10_spg163

Decomposition

Ba6PtRh Ba2Pt BaAg BaRh

Computed at

2022-08-10 01:05:51.833076

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: agm005085960).

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 agm005085960
data_agm005085960
_cell_length_a     7.94935
_cell_length_b     7.94935
_cell_length_c     15.32035
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       838.42096
_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 0.65490 0.64906 0.13545 1.00000
  Ba2 Ba 0.99415 0.34510 0.13545 1.00000
  Ba3 Ba 0.34510 0.99415 0.63545 1.00000
  Ba4 Ba 0.00585 0.65490 0.86455 1.00000
  Ba5 Ba 0.35094 0.34510 0.36455 1.00000
  Ba6 Ba 0.99415 0.64906 0.36455 1.00000
  Ba7 Ba 0.64906 0.99415 0.86455 1.00000
  Ba8 Ba 0.65490 0.00585 0.36455 1.00000
  Ba9 Ba 0.00585 0.35094 0.63545 1.00000
  Ba10 Ba 0.35094 0.00585 0.13545 1.00000
  Ba11 Ba 0.64906 0.65490 0.63545 1.00000
  Ba12 Ba 0.34510 0.35094 0.86455 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.00000 0.00000 0.50000 1.00000
  Pt1 Pt 0.33333 0.66667 0.25000 1.00000
  Pt2 Pt 0.66667 0.33333 0.75000 1.00000
  Rh1 Rh 0.66667 0.33333 0.25000 1.00000
  Rh2 Rh 0.33333 0.66667 0.75000 1.00000
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