Navigation

HEAS Data Platform · Materials Science Database

Tb(RuO4)3

Alexandria ALEX

Alex-ID: agm044152109 · Space group: P6_3/m (#176)

Alexandria Database API

Basic Information

Formula
Tb(RuO4)3
Alex-ID
agm044152109
Elements
3
Sites
32
Space group
P6_3/m (#176)
Crystal system
hexagonal
Volume
540.16
ų
Cell a
10.0275
Å
Cell b
10.0275
Å
Cell c
6.2031
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb(RuO4)3
Tb
2.00 · 6.3%
Ru
6.00 · 18.8%
O
24.00 · 75.0%

Energy & Stability

Energy above hull
0.0362
eV/atom
Formation energy
-1.6339
eV/atom
Corrected total energy
-236.2019
eV
Raw total energy
-219.3470
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0048
eV
DOS at Fermi level
17.7235
Total magnetisation
6.2740
μB

Additional Information

Prototype ID

AB3C12_13_spg176

Decomposition

Tb5(RuO6)2 RuO4 RuO2

Computed at

2025-01-26 22:52:41

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: agm044152109).

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 agm044152109
data_agm044152109
_cell_length_a     10.02747
_cell_length_b     10.02747
_cell_length_c     6.20309
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       540.15880
_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 0.66667 0.33333 0.75000 1.00000
  Tb2 Tb 0.33333 0.66667 0.25000 1.00000
  Ru1 Ru 0.90701 0.61152 0.25000 1.00000
  Ru2 Ru 0.70451 0.09299 0.25000 1.00000
  Ru3 Ru 0.38848 0.29549 0.25000 1.00000
  Ru4 Ru 0.61152 0.70451 0.75000 1.00000
  Ru5 Ru 0.29549 0.90701 0.75000 1.00000
  Ru6 Ru 0.09299 0.38848 0.75000 1.00000
  O1 O 0.98220 0.80694 0.25000 1.00000
  O2 O 0.94489 0.43432 0.75000 1.00000
  O3 O 0.79274 0.52827 0.48155 1.00000
  O4 O 0.79274 0.52827 0.01845 1.00000
  O5 O 0.56568 0.51057 0.75000 1.00000
  O6 O 0.73553 0.20726 0.01845 1.00000
  O7 O 0.73553 0.20726 0.48155 1.00000
  O8 O 0.82474 0.01780 0.25000 1.00000
  O9 O 0.47173 0.26447 0.48155 1.00000
  O10 O 0.47173 0.26447 0.01845 1.00000
  O11 O 0.80694 0.82474 0.75000 1.00000
  O12 O 0.51057 0.94489 0.25000 1.00000
  O13 O 0.48943 0.05511 0.75000 1.00000
  O14 O 0.19306 0.17526 0.25000 1.00000
  O15 O 0.52827 0.73553 0.98155 1.00000
  O16 O 0.52827 0.73553 0.51845 1.00000
  O17 O 0.17526 0.98220 0.75000 1.00000
  O18 O 0.26447 0.79274 0.51845 1.00000
  O19 O 0.26447 0.79274 0.98155 1.00000
  O20 O 0.43432 0.48943 0.25000 1.00000
  O21 O 0.20726 0.47173 0.51845 1.00000
  O22 O 0.20726 0.47173 0.98155 1.00000
  O23 O 0.05511 0.56568 0.25000 1.00000
  O24 O 0.01780 0.19306 0.75000 1.00000
Get direct link