Na4MgRh2O7

Alexandria ALEX

Alex-ID: agm020144600 · Space group: P1 (#1)

Alexandria Database API

Basic Information

Formula

Na4MgRh2O7

Alex-ID

agm020144600

Elements

Sites

Space group

P1 (#1)

Crystal system

triclinic

Volume

317.52

Å³

Cell a

5.4200

Cell b

5.6637

Cell c

10.9258

α angle

101.61

β angle

99.55

γ angle

99.11

Composition

Element Composition (atomic fraction)

Composition Info

Formula

Na4MgRh2O7

8.00 · 28.6%

2.00 · 7.1%

4.00 · 14.3%

14.00 · 50.0%

Energy & Stability

Energy above hull

0.0098

eV/atom

Formation energy

-1.7683

eV/atom

Corrected total energy

-162.0749

Raw total energy

-152.2428

Electronic Structure

Indirect band gap

0.0000

Direct band gap

0.0256

DOS at Fermi level

14.8276

Total magnetisation

4.1505

μB

Additional Information

Prototype ID

AB2C4D7_89_spg1

Decomposition

Na2RhO3 MgO

Computed at

2025-01-24 17:08:50

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: agm020144600).

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

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Raw CIF Data

# CIF generated by HEAS from Alexandria entry agm020144600
data_agm020144600
_cell_length_a     5.41997
_cell_length_b     5.66370
_cell_length_c     10.92577
_cell_angle_alpha  101.61351
_cell_angle_beta   99.55432
_cell_angle_gamma  99.10847
_cell_volume       317.52113
_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
  Na1 Na 0.70708 0.42325 0.93082 1.00000
  Na2 Na 0.28169 0.58273 0.07294 1.00000
  Na3 Na 0.85943 0.71549 0.21776 1.00000
  Na4 Na 0.57717 0.12960 0.64170 1.00000
  Na5 Na 0.15230 0.29400 0.78678 1.00000
  Na6 Na 0.42826 0.85609 0.35639 1.00000
  Na7 Na 0.99661 0.00312 0.49627 1.00000
  Na8 Na 0.42872 0.85742 0.85828 1.00000
  Mg1 Mg 0.99973 0.00166 0.99941 1.00000
  Mg2 Mg 0.71448 0.42868 0.42922 1.00000
  Rh1 Rh 0.57031 0.14433 0.14179 1.00000
  Rh2 Rh 0.14305 0.28696 0.28653 1.00000
  Rh3 Rh 0.28484 0.56686 0.56819 1.00000
  Rh4 Rh 0.85893 0.71435 0.71667 1.00000
  O1 O 0.81395 0.03280 0.81843 1.00000
  O2 O 0.35995 0.20329 0.98798 1.00000
  O3 O 0.91908 0.32201 0.11998 1.00000
  O4 O 0.63627 0.74332 0.54333 1.00000
  O5 O 0.18089 0.86639 0.66750 1.00000
  O6 O 0.48874 0.45354 0.25607 1.00000
  O7 O 0.07199 0.60205 0.39914 1.00000
  O8 O 0.65661 0.84111 0.04984 1.00000
  O9 O 0.22759 0.97749 0.17660 1.00000
  O10 O 0.79313 0.11465 0.31253 1.00000
  O11 O 0.51661 0.52063 0.72500 1.00000
  O12 O 0.03591 0.66486 0.88218 1.00000
  O13 O 0.35692 0.25248 0.45692 1.00000
  O14 O 0.93977 0.40081 0.60174 1.00000

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