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Rb2Ho(GeO3)2

Alexandria ALEX

Alex-ID: agm004569730 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
Rb2Ho(GeO3)2
Alex-ID
agm004569730
Elements
4
Sites
11
Space group
R-3m (#166)
Crystal system
trigonal
Volume
195.02
ų
Cell a
6.0922
Å
Cell b
6.0926
Å
Cell c
7.0119
Å
α angle
115.74
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb2Ho(GeO3)2
Rb
2.00 · 18.2%
Ho
1.00 · 9.1%
Ge
2.00 · 18.2%
O
6.00 · 54.5%

Energy & Stability

Energy above hull
0.1402
eV/atom
Formation energy
-2.4128
eV/atom
Corrected total energy
-72.0387
eV
Raw total energy
-67.8250
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.5445
eV
DOS at Fermi level
1.5863
Total magnetisation
0.8994
μB

Additional Information

Prototype ID

AB2C2D6_26_spg166

Decomposition

Rb3Ho(GeO3)3 Ho2Ge2O7 Rb3HoGe2O7 Ge

Computed at

2022-06-25 19:35:30.656849

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: agm004569730).

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 agm004569730
data_agm004569730
_cell_length_a     6.09225
_cell_length_b     6.09256
_cell_length_c     7.01185
_cell_angle_alpha  115.73726
_cell_angle_beta   90.00000
_cell_angle_gamma  119.99829
_cell_volume       195.01527
_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 0.71710 0.43420 0.15149 1.00000
  Rb2 Rb 0.28290 0.56580 0.84851 1.00000
  Ho1 Ho 0.50000 0.00000 0.50000 1.00000
  Ge1 Ge 0.92703 0.85407 0.78061 1.00000
  Ge2 Ge 0.07297 0.14593 0.21939 1.00000
  O1 O 0.74524 0.49048 0.72143 1.00000
  O2 O 0.25437 0.02229 0.27758 1.00000
  O3 O 0.23208 0.97771 0.72242 1.00000
  O4 O 0.74563 0.97771 0.72242 1.00000
  O5 O 0.76792 0.02229 0.27758 1.00000
  O6 O 0.25476 0.50952 0.27857 1.00000
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