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RbNa3Tl6Pt

Alexandria ALEX

Alex-ID: agm071375263 · Space group: P4_332 (#212)

Basic Information

Formula
RbNa3Tl6Pt
Alex-ID
agm071375263
Elements
4
Sites
44
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,385.31
ų
Cell a
11.1476
Å
Cell b
11.1476
Å
Cell c
11.1476
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbNa3Tl6Pt
Rb
4.00 · 9.1%
Na
12.00 · 27.3%
Tl
24.00 · 54.5%
Pt
4.00 · 9.1%

Energy & Stability

Energy above hull
0.0510
eV/atom
Formation energy
-0.0972
eV/atom
Corrected total energy
-105.1187
eV
Raw total energy
-105.1187
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0454
eV
DOS at Fermi level
16.5929
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3D6_161_spg212

Decomposition

Na3(Tl2Pt)2 NaTl2 Rb8Tl11 Rb6Na4Tl13

Computed at

2024-09-10 08:32:33.410416

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: agm071375263).

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 agm071375263
data_agm071375263
_cell_length_a     11.14763
_cell_length_b     11.14763
_cell_length_c     11.14763
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1385.31271
_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
  Rb1 Rb 0.62500 0.62500 0.62500 1.00000
  Rb2 Rb 0.87500 0.37500 0.12500 1.00000
  Rb3 Rb 0.37500 0.12500 0.87500 1.00000
  Rb4 Rb 0.12500 0.87500 0.37500 1.00000
  Na1 Na 0.62500 0.04844 0.20156 1.00000
  Na2 Na 0.87500 0.95156 0.70156 1.00000
  Na3 Na 0.37500 0.54844 0.29844 1.00000
  Na4 Na 0.12500 0.45156 0.79844 1.00000
  Na5 Na 0.20156 0.62500 0.04844 1.00000
  Na6 Na 0.70156 0.87500 0.95156 1.00000
  Na7 Na 0.29844 0.37500 0.54844 1.00000
  Na8 Na 0.79844 0.12500 0.45156 1.00000
  Na9 Na 0.04844 0.20156 0.62500 1.00000
  Na10 Na 0.95156 0.70156 0.87500 1.00000
  Na11 Na 0.54844 0.29844 0.37500 1.00000
  Na12 Na 0.45156 0.79844 0.12500 1.00000
  Tl1 Tl 0.02216 0.15850 0.89746 1.00000
  Tl2 Tl 0.47784 0.84150 0.39746 1.00000
  Tl3 Tl 0.97784 0.65850 0.60254 1.00000
  Tl4 Tl 0.52216 0.34150 0.10254 1.00000
  Tl5 Tl 0.89746 0.02216 0.15850 1.00000
  Tl6 Tl 0.39746 0.47784 0.84150 1.00000
  Tl7 Tl 0.60254 0.97784 0.65850 1.00000
  Tl8 Tl 0.10254 0.52216 0.34150 1.00000
  Tl9 Tl 0.15850 0.89746 0.02216 1.00000
  Tl10 Tl 0.84150 0.39746 0.47784 1.00000
  Tl11 Tl 0.65850 0.60254 0.97784 1.00000
  Tl12 Tl 0.34150 0.10254 0.52216 1.00000
  Tl13 Tl 0.40850 0.77216 0.85254 1.00000
  Tl14 Tl 0.09150 0.22784 0.35254 1.00000
  Tl15 Tl 0.90850 0.72784 0.14746 1.00000
  Tl16 Tl 0.59150 0.27216 0.64746 1.00000
  Tl17 Tl 0.27216 0.64746 0.59150 1.00000
  Tl18 Tl 0.72784 0.14746 0.90850 1.00000
  Tl19 Tl 0.22784 0.35254 0.09150 1.00000
  Tl20 Tl 0.77216 0.85254 0.40850 1.00000
  Tl21 Tl 0.14746 0.90850 0.72784 1.00000
  Tl22 Tl 0.64746 0.59150 0.27216 1.00000
  Tl23 Tl 0.85254 0.40850 0.77216 1.00000
  Tl24 Tl 0.35254 0.09150 0.22784 1.00000
  Pt1 Pt 0.12500 0.12500 0.12500 1.00000
  Pt2 Pt 0.37500 0.87500 0.62500 1.00000
  Pt3 Pt 0.87500 0.62500 0.37500 1.00000
  Pt4 Pt 0.62500 0.37500 0.87500 1.00000
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