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TbPtPbO6

Alexandria ALEX

Alex-ID: agm005075868 · Space group: P-31c (#163)

Alexandria Database API

Basic Information

Formula
TbPtPbO6
Alex-ID
agm005075868
Elements
4
Sites
18
Space group
P-31c (#163)
Crystal system
trigonal
Volume
245.70
ų
Cell a
5.5706
Å
Cell b
5.5706
Å
Cell c
9.1425
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbPtPbO6
Tb
2.00 · 11.1%
Pt
2.00 · 11.1%
Pb
2.00 · 11.1%
O
12.00 · 66.7%

Energy & Stability

Energy above hull
0.1661
eV/atom
Formation energy
-1.7825
eV/atom
Corrected total energy
-120.4404
eV
Raw total energy
-112.0129
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.3179
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD6_10_spg163

Decomposition

PtO4 Tb2Pb2O7 PbO2 Tb2Pt2O7

Computed at

2022-12-18 05:10:14.194827

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: agm005075868).

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 agm005075868
data_agm005075868
_cell_length_a     5.57060
_cell_length_b     5.57060
_cell_length_c     9.14253
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       245.69717
_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
  Tb1 Tb 0.33333 0.66667 0.25000 1.00000
  Tb2 Tb 0.66667 0.33333 0.75000 1.00000
  Pt1 Pt 0.66667 0.33333 0.25000 1.00000
  Pt2 Pt 0.33333 0.66667 0.75000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.00000 0.00000 0.50000 1.00000
  O1 O 0.66658 0.63238 0.12663 1.00000
  O2 O 0.96581 0.33342 0.12663 1.00000
  O3 O 0.33342 0.96581 0.62663 1.00000
  O4 O 0.03419 0.66658 0.87337 1.00000
  O5 O 0.36762 0.33342 0.37337 1.00000
  O6 O 0.96581 0.63238 0.37337 1.00000
  O7 O 0.63238 0.96581 0.87337 1.00000
  O8 O 0.66658 0.03419 0.37337 1.00000
  O9 O 0.03419 0.36762 0.62663 1.00000
  O10 O 0.36762 0.03419 0.12663 1.00000
  O11 O 0.63238 0.66658 0.62663 1.00000
  O12 O 0.33342 0.36762 0.87337 1.00000
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