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Ca2TmBiO6

Alexandria ALEX

Alex-ID: agm002364800 · Space group: R-3 (#148)

Alexandria Database API

Basic Information

Formula
Ca2TmBiO6
Alex-ID
agm002364800
Elements
4
Sites
10
Space group
R-3 (#148)
Crystal system
trigonal
Volume
145.41
ų
Cell a
5.9389
Å
Cell b
5.9389
Å
Cell c
5.9389
Å
α angle
59.20
°
β angle
59.20
°
γ angle
59.20
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ca2TmBiO6
Ca
2.00 · 20.0%
Tm
1.00 · 10.0%
Bi
1.00 · 10.0%
O
6.00 · 60.0%

Energy & Stability

Energy above hull
0.0246
eV/atom
Formation energy
-2.8708
eV/atom
Corrected total energy
-70.8139
eV
Raw total energy
-66.6002
eV

Electronic Structure

Indirect band gap
1.8947
eV
Direct band gap
2.1385
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D6_1_spg225

Decomposition

Ca2TmBiO6

Computed at

2019-02-15 19:43:20

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: agm002364800).

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 agm002364800
data_agm002364800
_cell_length_a     5.93892
_cell_length_b     5.93893
_cell_length_c     5.93892
_cell_angle_alpha  59.19652
_cell_angle_beta   59.19658
_cell_angle_gamma  59.19655
_cell_volume       145.40669
_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
  Ca1 Ca 0.72230 0.72230 0.72230 1.00000
  Ca2 Ca 0.27770 0.27770 0.27771 1.00000
  Tm1 Tm 0.00000 0.00000 1.00000 1.00000
  Bi1 Bi 0.50000 0.50000 0.50000 1.00000
  O1 O 0.36289 0.72249 0.14809 1.00000
  O2 O 0.27751 0.85191 0.63711 1.00000
  O3 O 0.14809 0.36289 0.72249 1.00000
  O4 O 0.85191 0.63711 0.27751 1.00000
  O5 O 0.72249 0.14809 0.36289 1.00000
  O6 O 0.63711 0.27751 0.85191 1.00000
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