Zn(SeO3)3

Alexandria ALEX

Alex-ID: agm005995207 · Space group: Cc (#9)

Alexandria Database API

Basic Information

Formula

Zn(SeO3)3

Alex-ID

agm005995207

Elements

Sites

Space group

Cc (#9)

Crystal system

monoclinic

Volume

455.24

Å³

Cell a

8.0144

Cell b

7.6736

Cell c

9.5846

α angle

73.80

β angle

65.29

γ angle

58.52

Composition

Element Composition (atomic fraction)

Composition Info

Formula

Zn(SeO3)3

2.00 · 7.7%

6.00 · 23.1%

18.00 · 69.2%

Energy & Stability

Energy above hull

0.0436

eV/atom

Formation energy

-1.1523

eV/atom

Corrected total energy

-142.7073

Raw total energy

-130.0661

Electronic Structure

Indirect band gap

2.8066

Direct band gap

2.8458

DOS at Fermi level

0.0000

Total magnetisation

0.0000

μB

Additional Information

Prototype ID

AB3C9_429_spg9

Decomposition

ZnSeO5 SeO2

Computed at

2023-08-10 15:22:43.496760

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: agm005995207).

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 agm005995207
data_agm005995207
_cell_length_a     8.01438
_cell_length_b     7.67355
_cell_length_c     9.58455
_cell_angle_alpha  73.79939
_cell_angle_beta   65.28615
_cell_angle_gamma  58.51957
_cell_volume       455.23892
_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
  Zn1 Zn 0.94251 0.48870 0.95134 1.00000
  Zn2 Zn 0.61746 0.98870 0.45134 1.00000
  Se1 Se 0.80498 0.52787 0.63351 1.00000
  Se2 Se 0.03364 0.02787 0.13351 1.00000
  Se3 Se 0.90811 0.96388 0.83691 1.00000
  Se4 Se 0.29110 0.46388 0.33691 1.00000
  Se5 Se 0.48910 0.25649 0.75351 1.00000
  Se6 Se 0.50090 0.75649 0.25351 1.00000
  O1 O 0.40812 0.20902 0.35249 1.00000
  O2 O 0.03037 0.70902 0.85249 1.00000
  O3 O 0.26133 0.26203 0.85540 1.00000
  O4 O 0.62124 0.76203 0.35540 1.00000
  O5 O 0.01057 0.06207 0.67200 1.00000
  O6 O 0.25535 0.56207 0.17200 1.00000
  O7 O 0.64458 0.70092 0.07325 1.00000
  O8 O 0.58125 0.20092 0.57325 1.00000
  O9 O 0.88884 0.96043 0.29682 1.00000
  O10 O 0.85391 0.46043 0.79682 1.00000
  O11 O 0.65428 0.78295 0.63208 1.00000
  O12 O 0.93069 0.28295 0.13208 1.00000
  O13 O 0.47017 0.52917 0.35578 1.00000
  O14 O 0.64487 0.02917 0.85579 1.00000
  O15 O 0.51078 0.45265 0.76771 1.00000
  O16 O 0.26886 0.95265 0.26771 1.00000
  O17 O 0.85176 0.06132 0.99705 1.00000
  O18 O 0.08987 0.56132 0.49705 1.00000

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