CdRh7(SO4)12

Alexandria ALEX

Alex-ID: agm009016407 · Space group: P1 (#1)

Alexandria Database API

Basic Information

Formula

CdRh7(SO4)12

Alex-ID

agm009016407

Elements

Sites

Space group

P1 (#1)

Crystal system

triclinic

Volume

896.22

Å³

Cell a

8.2893

Cell b

8.9267

Cell c

14.7219

α angle

69.84

β angle

73.68

γ angle

62.36

Composition

Element Composition (atomic fraction)

Composition Info

Formula

CdRh7(SO4)12

1.00 · 1.5%

7.00 · 10.3%

12.00 · 17.6%

48.00 · 70.6%

Energy & Stability

Energy above hull

0.0025

eV/atom

Formation energy

-1.6776

eV/atom

Corrected total energy

-453.9868

Raw total energy

-412.3154

Electronic Structure

Indirect band gap

0.0000

Direct band gap

0.0016

DOS at Fermi level

30.3094

Total magnetisation

0.9401

μB

Additional Information

Prototype ID

AB7C12D48_2_spg1

Decomposition

Rh(SO4)2 CdS2O7 Rh2(SO4)3 RhO2

Computed at

2024-12-25 19:29:58.603330

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: agm009016407).

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…

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Raw CIF Data

# CIF generated by HEAS from Alexandria entry agm009016407
data_agm009016407
_cell_length_a     8.28930
_cell_length_b     8.92674
_cell_length_c     14.72192
_cell_angle_alpha  69.83572
_cell_angle_beta   73.67991
_cell_angle_gamma  62.35715
_cell_volume       896.22453
_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
  Cd1 Cd 0.95607 0.40408 0.68205 1.00000
  Rh1 Rh 0.77386 0.38125 0.07862 1.00000
  Rh2 Rh 0.46972 0.88740 0.17647 1.00000
  Rh3 Rh 0.26280 0.89019 0.57571 1.00000
  Rh4 Rh 0.03620 0.60755 0.32466 1.00000
  Rh5 Rh 0.73547 0.11314 0.41742 1.00000
  Rh6 Rh 0.53073 0.11266 0.81916 1.00000
  Rh7 Rh 0.23109 0.61051 0.92597 1.00000
  S1 S 0.02613 0.01993 0.22749 1.00000
  S2 S 0.50251 0.53153 0.72629 1.00000
  S3 S 0.58445 0.87408 0.37393 1.00000
  S4 S 0.91806 0.62075 0.12884 1.00000
  S5 S 0.97848 0.27089 0.47446 1.00000
  S6 S 0.48501 0.76974 0.97799 1.00000
  S7 S 0.52446 0.22817 0.02098 1.00000
  S8 S 0.02656 0.73702 0.51836 1.00000
  S9 S 0.07770 0.37232 0.88440 1.00000
  S10 S 0.42387 0.12074 0.62218 1.00000
  S11 S 0.47849 0.47842 0.26856 1.00000
  S12 S 0.97472 0.97361 0.77278 1.00000
  O1 O 0.43035 0.87970 0.04667 1.00000
  O2 O 0.43348 0.66338 0.25985 1.00000
  O3 O 0.87879 0.12684 0.16411 1.00000
  O4 O 0.34152 0.64012 0.67122 1.00000
  O5 O 0.44504 0.91740 0.31257 1.00000
  O6 O 0.97297 0.06967 0.32277 1.00000
  O7 O 0.46132 0.55752 0.82862 1.00000
  O8 O 0.51054 0.82561 0.47883 1.00000
  O9 O 0.88256 0.45958 0.15277 1.00000
  O10 O 0.38124 0.96148 0.64835 1.00000
  O11 O 0.84019 0.19831 0.48978 1.00000
  O12 O 0.34155 0.70303 0.99650 1.00000
  O13 O 0.75201 0.77113 0.15545 1.00000
  O14 O 0.75182 0.72002 0.35275 1.00000
  O15 O 0.19518 0.05218 0.17909 1.00000
  O16 O 0.65633 0.58002 0.67633 1.00000
  O17 O 0.98663 0.67717 0.02380 1.00000
  O18 O 0.99230 0.38297 0.37208 1.00000
  O19 O 0.49079 0.88405 0.87639 1.00000
  O20 O 0.91711 0.37062 0.54626 1.00000
  O21 O 0.93904 0.15045 0.76946 1.00000
  O22 O 0.05990 0.57550 0.18896 1.00000
  O23 O 0.17198 0.12900 0.48102 1.00000
  O24 O 0.67478 0.62592 0.98603 1.00000
  O25 O 0.33396 0.37307 0.02077 1.00000
  O26 O 0.83272 0.87413 0.50632 1.00000
  O27 O 0.92383 0.42421 0.83470 1.00000
  O28 O 0.06792 0.83479 0.24060 1.00000
  O29 O 0.08257 0.61752 0.45399 1.00000
  O30 O 0.52185 0.10820 0.12120 1.00000
  O31 O 0.02067 0.64051 0.62063 1.00000
  O32 O 0.03052 0.30810 0.99273 1.00000
  O33 O 0.31061 0.44388 0.31749 1.00000
  O34 O 0.80457 0.93885 0.81581 1.00000
  O35 O 0.26242 0.27454 0.64116 1.00000
  O36 O 0.24259 0.22791 0.84903 1.00000
  O37 O 0.16380 0.81610 0.49061 1.00000
  O38 O 0.67080 0.29138 0.00326 1.00000
  O39 O 0.62172 0.03542 0.34624 1.00000
  O40 O 0.11557 0.53395 0.85854 1.00000
  O41 O 0.49885 0.16670 0.51653 1.00000
  O42 O 0.52918 0.43734 0.17082 1.00000
  O43 O 0.02498 0.94199 0.67147 1.00000
  O44 O 0.56573 0.06715 0.68531 1.00000
  O45 O 0.62687 0.36814 0.33071 1.00000
  O46 O 0.12365 0.85446 0.83452 1.00000
  O47 O 0.55505 0.34404 0.73253 1.00000
  O48 O 0.57105 0.13073 0.94749 1.00000

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