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TbTmMoO6

Alexandria ALEX

Alex-ID: agm005100985 · Space group: P312 (#149)

Alexandria Database API

Basic Information

Formula
TbTmMoO6
Alex-ID
agm005100985
Elements
4
Sites
9
Space group
P312 (#149)
Crystal system
trigonal
Volume
123.05
ų
Cell a
4.7144
Å
Cell b
5.4898
Å
Cell c
5.4898
Å
α angle
120.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbTmMoO6
Tb
1.00 · 11.1%
Tm
1.00 · 11.1%
Mo
1.00 · 11.1%
O
6.00 · 66.7%

Energy & Stability

Energy above hull
0.1253
eV/atom
Formation energy
-3.1191
eV/atom
Corrected total energy
-77.7558
eV
Raw total energy
-70.0110
eV

Electronic Structure

Indirect band gap
2.3180
eV
Direct band gap
2.3180
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD6_14_spg149

Decomposition

Tb2MoO6 Tm6MoO12 Tm2(MoO4)3

Computed at

2022-08-09 16:06:34.342055

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: agm005100985).

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 agm005100985
data_agm005100985
_cell_length_a     4.71445
_cell_length_b     5.48976
_cell_length_c     5.48976
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       123.04636
_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 0.50000 0.66667 0.33333 1.00000
  Tm1 Tm 0.00000 0.33333 0.66667 1.00000
  Mo1 Mo 0.50000 0.00000 0.00000 1.00000
  O1 O 0.73104 0.69825 0.70923 1.00000
  O2 O 0.73104 0.29077 0.98901 1.00000
  O3 O 0.73104 0.01099 0.30175 1.00000
  O4 O 0.26896 0.29077 0.30175 1.00000
  O5 O 0.26896 0.69825 0.98901 1.00000
  O6 O 0.26896 0.01099 0.70923 1.00000
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