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Rb5Tm2H2Se6O25

Alexandria ALEX

Alex-ID: agm006278917 · Space group: Cc (#9)

Alexandria Database API

Basic Information

Formula
Rb5Tm2H2Se6O25
Alex-ID
agm006278917
Elements
5
Sites
80
Space group
Cc (#9)
Crystal system
monoclinic
Volume
1,332.79
ų
Cell a
10.2552
Å
Cell b
10.2552
Å
Cell c
20.7142
Å
α angle
67.59
°
β angle
67.59
°
γ angle
42.09
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb5Tm2H2Se6O25
Rb
10.00 · 12.5%
Tm
4.00 · 5.0%
H
4.00 · 5.0%
Se
12.00 · 15.0%
O
50.00 · 62.5%

Energy & Stability

Energy above hull
0.0462
eV/atom
Formation energy
-1.8213
eV/atom
Corrected total energy
-476.0211
eV
Raw total energy
-440.9066
eV

Electronic Structure

Indirect band gap
0.0358
eV
Direct band gap
0.0378
eV
DOS at Fermi level
25.4032
Total magnetisation
2.6674
μB

Additional Information

Prototype ID

A2B2C5D6E25_0_spg9

Decomposition

Rb3H(SeO4)2 RbHSeO4 RbTm(SeO4)2 RbO12 H2O

Computed at

2024-10-30 18:23:06.549812

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: agm006278917).

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 agm006278917
data_agm006278917
_cell_length_a     10.25519
_cell_length_b     10.25519
_cell_length_c     20.71424
_cell_angle_alpha  67.59045
_cell_angle_beta   67.59045
_cell_angle_gamma  42.08708
_cell_volume       1332.79196
_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 0.81870 0.88880 0.23266 1.00000
  Rb2 Rb 0.88880 0.81870 0.73266 1.00000
  Rb3 Rb 0.67933 0.47628 0.19211 1.00000
  Rb4 Rb 0.47628 0.67933 0.69211 1.00000
  Rb5 Rb 0.19583 0.38660 0.09040 1.00000
  Rb6 Rb 0.38660 0.19583 0.59040 1.00000
  Rb7 Rb 0.31430 0.51227 0.38920 1.00000
  Rb8 Rb 0.51227 0.31430 0.88920 1.00000
  Rb9 Rb 0.23535 0.02233 0.27578 1.00000
  Rb10 Rb 0.02233 0.23535 0.77578 1.00000
  Tm1 Tm 0.92412 0.05874 0.49397 1.00000
  Tm2 Tm 0.05874 0.92412 0.99397 1.00000
  Tm3 Tm 0.77716 0.64891 0.47402 1.00000
  Tm4 Tm 0.64891 0.77716 0.97402 1.00000
  H1 H 0.32497 0.44515 0.19104 1.00000
  H2 H 0.44515 0.32497 0.69104 1.00000
  H3 H 0.23689 0.37615 0.25678 1.00000
  H4 H 0.37615 0.23689 0.75678 1.00000
  Se1 Se 0.18786 0.95973 0.12400 1.00000
  Se2 Se 0.95973 0.18786 0.62400 1.00000
  Se3 Se 0.69769 0.88232 0.08410 1.00000
  Se4 Se 0.88232 0.69769 0.58410 1.00000
  Se5 Se 0.57090 0.42676 0.05335 1.00000
  Se6 Se 0.42676 0.57090 0.55335 1.00000
  Se7 Se 0.73826 0.52172 0.34701 1.00000
  Se8 Se 0.52172 0.73826 0.84701 1.00000
  Se9 Se 0.81392 0.01453 0.38466 1.00000
  Se10 Se 0.01453 0.81392 0.88466 1.00000
  Se11 Se 0.27008 0.14584 0.41231 1.00000
  Se12 Se 0.14584 0.27008 0.91231 1.00000
  O1 O 0.25334 0.79624 0.19773 1.00000
  O2 O 0.79624 0.25334 0.69773 1.00000
  O3 O 0.03825 0.98958 0.09176 1.00000
  O4 O 0.98958 0.03825 0.59176 1.00000
  O5 O 0.38885 0.87898 0.06240 1.00000
  O6 O 0.87898 0.38885 0.56240 1.00000
  O7 O 0.07977 0.17175 0.13981 1.00000
  O8 O 0.17175 0.07977 0.63981 1.00000
  O9 O 0.56730 0.04070 0.01756 1.00000
  O10 O 0.04070 0.56730 0.51756 1.00000
  O11 O 0.79110 0.66992 0.07124 1.00000
  O12 O 0.66992 0.79110 0.57124 1.00000
  O13 O 0.88801 0.85097 0.07785 1.00000
  O14 O 0.85097 0.88801 0.57785 1.00000
  O15 O 0.56224 0.94147 0.16277 1.00000
  O16 O 0.94147 0.56224 0.66277 1.00000
  O17 O 0.33365 0.59628 0.04224 1.00000
  O18 O 0.59628 0.33365 0.54224 1.00000
  O19 O 0.66368 0.52519 0.02612 1.00000
  O20 O 0.52519 0.66368 0.52612 1.00000
  O21 O 0.70520 0.24782 0.00633 1.00000
  O22 O 0.24782 0.70520 0.50633 1.00000
  O23 O 0.57447 0.34141 0.13953 1.00000
  O24 O 0.34141 0.57447 0.63953 1.00000
  O25 O 0.80859 0.33583 0.41566 1.00000
  O26 O 0.33583 0.80859 0.91566 1.00000
  O27 O 0.71203 0.67860 0.37225 1.00000
  O28 O 0.67860 0.71203 0.87225 1.00000
  O29 O 0.90708 0.43647 0.27558 1.00000
  O30 O 0.43647 0.90708 0.77558 1.00000
  O31 O 0.52704 0.62652 0.33200 1.00000
  O32 O 0.62652 0.52704 0.83200 1.00000
  O33 O 0.66346 0.13649 0.45370 1.00000
  O34 O 0.13649 0.66346 0.95370 1.00000
  O35 O 0.02643 0.92922 0.39304 1.00000
  O36 O 0.92922 0.02643 0.89304 1.00000
  O37 O 0.73898 0.15714 0.30827 1.00000
  O38 O 0.15714 0.73898 0.80827 1.00000
  O39 O 0.85565 0.81743 0.39108 1.00000
  O40 O 0.81743 0.85565 0.89108 1.00000
  O41 O 0.09597 0.38055 0.42686 1.00000
  O42 O 0.38055 0.09597 0.92686 1.00000
  O43 O 0.17529 0.04960 0.43681 1.00000
  O44 O 0.04960 0.17529 0.93681 1.00000
  O45 O 0.44975 0.01016 0.45901 1.00000
  O46 O 0.01016 0.44975 0.95901 1.00000
  O47 O 0.35433 0.14888 0.32602 1.00000
  O48 O 0.14888 0.35433 0.82602 1.00000
  O49 O 0.20184 0.47796 0.21461 1.00000
  O50 O 0.47796 0.20184 0.71461 1.00000
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