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NiSeO4

Alexandria ALEX

Alex-ID: agm002173605 · Space group: Pmn2_1 (#31)

Basic Information

Formula
NiSeO4
Alex-ID
agm002173605
Elements
3
Sites
12
Space group
Pmn2_1 (#31)
Crystal system
orthorhombic
Volume
143.40
ų
Cell a
4.8466
Å
Cell b
4.9950
Å
Cell c
5.9234
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NiSeO4
Ni
2.00 · 16.7%
O
8.00 · 66.7%
Se
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0549
eV/atom
Formation energy
-1.0359
eV/atom
Corrected total energy
-70.6456
eV
Raw total energy
-60.6993
eV

Electronic Structure

Indirect band gap
2.5665
eV
Direct band gap
2.5782
eV
DOS at Fermi level
0.0000
Total magnetisation
4.0001
μB

Additional Information

Prototype ID

ABC4_95_spg31

Decomposition

NiSeO4

Computed at

2018-06-15 17:15:21

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: agm002173605).

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 agm002173605
data_agm002173605
_cell_length_a     4.84663
_cell_length_b     4.99504
_cell_length_c     5.92342
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       143.40058
_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
  Ni1 Ni 0.94942 0.04588 0.00000 1.00000
  Ni2 Ni 0.44942 0.95412 0.50000 1.00000
  O1 O 0.62988 0.34221 0.00000 1.00000
  O2 O 0.18456 0.68660 0.00000 1.00000
  O3 O 0.66978 0.82963 0.78157 1.00000
  O4 O 0.16978 0.17037 0.71843 1.00000
  O5 O 0.68456 0.31340 0.50000 1.00000
  O6 O 0.12988 0.65779 0.50000 1.00000
  O7 O 0.16978 0.17037 0.28157 1.00000
  O8 O 0.66978 0.82963 0.21843 1.00000
  Se1 Se 0.52467 0.65487 0.00000 1.00000
  Se2 Se 0.02467 0.34513 0.50000 1.00000
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