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Ba12Pt5Rh

Alexandria ALEX

Alex-ID: agm064567802 · Space group: C2/m (#12)

Basic Information

Formula
Ba12Pt5Rh
Alex-ID
agm064567802
Elements
3
Sites
18
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
825.65
ų
Cell a
8.0051
Å
Cell b
8.0051
Å
Cell c
15.1224
Å
α angle
84.79
°
β angle
95.21
°
γ angle
60.04
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba12Pt5Rh
Ba
12.00 · 66.7%
Pt
5.00 · 27.8%
Rh
1.00 · 5.6%

Energy & Stability

Energy above hull
0.0051
eV/atom
Formation energy
-0.5461
eV/atom
Corrected total energy
-70.6939
eV
Raw total energy
-70.6939
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.4416
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C12_18_spg12

Decomposition

Ba6PtRh Ba2Pt BaRh

Computed at

2024-12-29 22:30:21

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: agm064567802).

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 agm064567802
data_agm064567802
_cell_length_a     8.00506
_cell_length_b     8.00506
_cell_length_c     15.12239
_cell_angle_alpha  84.78949
_cell_angle_beta   95.21051
_cell_angle_gamma  60.04382
_cell_volume       825.65280
_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 0.20580 0.79420 0.11346 1.00000
  Ba2 Ba 0.79420 0.20580 0.88654 1.00000
  Ba3 Ba 0.36599 0.63401 0.61205 1.00000
  Ba4 Ba 0.63401 0.36599 0.38795 1.00000
  Ba5 Ba 0.03840 0.28918 0.61209 1.00000
  Ba6 Ba 0.28918 0.03840 0.38791 1.00000
  Ba7 Ba 0.71082 0.96160 0.61209 1.00000
  Ba8 Ba 0.96160 0.71082 0.38791 1.00000
  Ba9 Ba 0.12775 0.53880 0.88655 1.00000
  Ba10 Ba 0.46120 0.87225 0.88655 1.00000
  Ba11 Ba 0.53880 0.12775 0.11345 1.00000
  Ba12 Ba 0.87225 0.46120 0.11345 1.00000
  Pt1 Pt 0.50000 0.50000 0.00000 1.00000
  Pt2 Pt 0.16668 0.16668 0.00000 1.00000
  Pt3 Pt 0.83332 0.83332 0.00000 1.00000
  Pt4 Pt 0.66668 0.66668 0.50000 1.00000
  Pt5 Pt 0.33332 0.33332 0.50000 1.00000
  Rh1 Rh 0.00000 0.00000 0.50000 1.00000
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