V7Ni(SeO4)12

Alexandria ALEX

Alex-ID: agm009014640 · Space group: P1 (#1)

Alexandria Database API

Basic Information

Formula

V7Ni(SeO4)12

Alex-ID

agm009014640

Elements

Sites

Space group

P1 (#1)

Crystal system

triclinic

Volume

1,018.70

Å³

Cell a

8.6730

Cell b

9.2914

Cell c

15.3339

α angle

70.25

β angle

73.77

γ angle

62.32

Composition

Element Composition (atomic fraction)

Composition Info

Formula

V7Ni(SeO4)12

7.00 · 10.3%

1.00 · 1.5%

12.00 · 17.6%

48.00 · 70.6%

Energy & Stability

Energy above hull

0.0527

eV/atom

Formation energy

-1.4635

eV/atom

Corrected total energy

-449.0110

Raw total energy

-401.3630

Electronic Structure

Indirect band gap

0.7911

Direct band gap

0.7911

DOS at Fermi level

-0.3086

Total magnetisation

15.0000

μB

Additional Information

Prototype ID

AB7C12D48_2_spg1

Decomposition

V2Se2O11 V2Se2O9 NiSeO4 SeO2

Computed at

2025-01-17 16:39:55

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: agm009014640).

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 agm009014640
data_agm009014640
_cell_length_a     8.67299
_cell_length_b     9.29136
_cell_length_c     15.33390
_cell_angle_alpha  70.24982
_cell_angle_beta   73.77291
_cell_angle_gamma  62.31981
_cell_volume       1018.70116
_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
  V1 V 0.77703 0.37077 0.07563 1.00000
  V2 V 0.46897 0.88743 0.17673 1.00000
  V3 V 0.27141 0.88042 0.57459 1.00000
  V4 V 0.03579 0.60695 0.32472 1.00000
  V5 V 0.72771 0.12137 0.42476 1.00000
  V6 V 0.52811 0.11124 0.81966 1.00000
  V7 V 0.22856 0.62500 0.92087 1.00000
  Ni1 Ni 0.96463 0.39470 0.67839 1.00000
  Se1 Se 0.02187 0.01669 0.23139 1.00000
  Se2 Se 0.51903 0.52561 0.73092 1.00000
  Se3 Se 0.58633 0.87771 0.37321 1.00000
  Se4 Se 0.91510 0.61945 0.12467 1.00000
  Se5 Se 0.97818 0.27239 0.48259 1.00000
  Se6 Se 0.48478 0.76293 0.97816 1.00000
  Se7 Se 0.51738 0.23320 0.01761 1.00000
  Se8 Se 0.01700 0.73231 0.52115 1.00000
  Se9 Se 0.08567 0.37633 0.87527 1.00000
  Se10 Se 0.40920 0.12825 0.62438 1.00000
  Se11 Se 0.48499 0.47532 0.26662 1.00000
  Se12 Se 0.97403 0.98210 0.76994 1.00000
  O1 O 0.42004 0.87132 0.05884 1.00000
  O2 O 0.45436 0.66996 0.25867 1.00000
  O3 O 0.86856 0.13576 0.15984 1.00000
  O4 O 0.35942 0.64570 0.66442 1.00000
  O5 O 0.44441 0.93506 0.30060 1.00000
  O6 O 0.96147 0.06007 0.33641 1.00000
  O7 O 0.45130 0.57069 0.84005 1.00000
  O8 O 0.50369 0.81855 0.48484 1.00000
  O9 O 0.86489 0.45428 0.15042 1.00000
  O10 O 0.36318 0.95956 0.64862 1.00000
  O11 O 0.82693 0.19896 0.49564 1.00000
  O12 O 0.32329 0.69729 0.99487 1.00000
  O13 O 0.73408 0.79452 0.13865 1.00000
  O14 O 0.76672 0.71290 0.34854 1.00000
  O15 O 0.20598 0.04567 0.18410 1.00000
  O16 O 0.69844 0.55930 0.68941 1.00000
  O17 O 0.00138 0.66493 0.01121 1.00000
  O18 O 0.00490 0.38900 0.37363 1.00000
  O19 O 0.49556 0.88648 0.87185 1.00000
  O20 O 0.90685 0.38317 0.56115 1.00000
  O21 O 0.95415 0.16839 0.76693 1.00000
  O22 O 0.05796 0.57098 0.19333 1.00000
  O23 O 0.18017 0.11630 0.49450 1.00000
  O24 O 0.68448 0.60582 0.98869 1.00000
  O25 O 0.31798 0.39831 0.00552 1.00000
  O26 O 0.81506 0.88653 0.50508 1.00000
  O27 O 0.93783 0.43641 0.80846 1.00000
  O28 O 0.06195 0.81784 0.24074 1.00000
  O29 O 0.08850 0.62267 0.43934 1.00000
  O30 O 0.49457 0.11639 0.12480 1.00000
  O31 O 0.00194 0.61448 0.62799 1.00000
  O32 O 0.01229 0.32193 0.98959 1.00000
  O33 O 0.30131 0.44681 0.31208 1.00000
  O34 O 0.79186 0.94956 0.81579 1.00000
  O35 O 0.23381 0.29540 0.64650 1.00000
  O36 O 0.26567 0.20564 0.85438 1.00000
  O37 O 0.16796 0.80965 0.50185 1.00000
  O38 O 0.67748 0.29652 0.99925 1.00000
  O39 O 0.63190 0.04506 0.35006 1.00000
  O40 O 0.14912 0.53636 0.85078 1.00000
  O41 O 0.49520 0.18008 0.51223 1.00000
  O42 O 0.54399 0.43787 0.15890 1.00000
  O43 O 0.04048 0.93310 0.66654 1.00000
  O44 O 0.55628 0.06675 0.69564 1.00000
  O45 O 0.64231 0.35199 0.33436 1.00000
  O46 O 0.12249 0.84564 0.84746 1.00000
  O47 O 0.55667 0.32735 0.74445 1.00000
  O48 O 0.57059 0.12163 0.94018 1.00000

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