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NaV3CrNi(AsO4)6

Alexandria ALEX

Alex-ID: agm010378401 · Space group: R3 (#146)

Alexandria Database API

Basic Information

Formula
NaV3CrNi(AsO4)6
Alex-ID
agm010378401
Elements
6
Sites
36
Space group
R3 (#146)
Crystal system
trigonal
Volume
499.08
ų
Cell a
8.8491
Å
Cell b
8.8491
Å
Cell c
8.8491
Å
α angle
60.82
°
β angle
60.82
°
γ angle
60.82
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NaV3CrNi(AsO4)6
Na
1.00 · 2.8%
V
3.00 · 8.3%
Cr
1.00 · 2.8%
Ni
1.00 · 2.8%
As
6.00 · 16.7%
O
24.00 · 66.7%

Energy & Stability

Energy above hull
0.0285
eV/atom
Formation energy
-1.8909
eV/atom
Corrected total energy
-259.0474
eV
Raw total energy
-232.9695
eV

Electronic Structure

Indirect band gap
1.3411
eV
Direct band gap
1.3411
eV
DOS at Fermi level
-0.0009
Total magnetisation
8.0000
μB

Additional Information

Prototype ID

ABCD3E6F24_1_spg146

Decomposition

NaCrAs2O7 NaV2(As2O7)2 Ni(AsO3)2 V4Cr2O13 NaVAsO5 VCrAsO6

Computed at

2025-04-01 05:35:27

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: agm010378401).

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 agm010378401
data_agm010378401
_cell_length_a     8.84907
_cell_length_b     8.84907
_cell_length_c     8.84907
_cell_angle_alpha  60.82334
_cell_angle_beta   60.82334
_cell_angle_gamma  60.82334
_cell_volume       499.07681
_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 0.99844 0.99844 0.99844 1.00000
  V1 V 0.86030 0.86030 0.86030 1.00000
  V2 V 0.64184 0.64184 0.64184 1.00000
  V3 V 0.13899 0.13899 0.13899 1.00000
  Cr1 Cr 0.36095 0.36095 0.36095 1.00000
  Ni1 Ni 0.50146 0.50146 0.50146 1.00000
  As1 As 0.53492 0.25197 0.95993 1.00000
  As2 As 0.74823 0.04392 0.46324 1.00000
  As3 As 0.04392 0.46324 0.74823 1.00000
  As4 As 0.95993 0.53492 0.25197 1.00000
  As5 As 0.25197 0.95993 0.53492 1.00000
  As6 As 0.46324 0.74823 0.04392 1.00000
  O1 O 0.74425 0.08576 0.92259 1.00000
  O2 O 0.35860 0.19768 0.98978 1.00000
  O3 O 0.06109 0.25676 0.91828 1.00000
  O4 O 0.29622 0.13462 0.51655 1.00000
  O5 O 0.54546 0.43135 0.75186 1.00000
  O6 O 0.57172 0.24852 0.46223 1.00000
  O7 O 0.91828 0.06109 0.25676 1.00000
  O8 O 0.62935 0.82387 0.99750 1.00000
  O9 O 0.87200 0.49953 0.68122 1.00000
  O10 O 0.99750 0.62935 0.82387 1.00000
  O11 O 0.49953 0.68122 0.87200 1.00000
  O12 O 0.24852 0.46223 0.57172 1.00000
  O13 O 0.75186 0.54546 0.43135 1.00000
  O14 O 0.51655 0.29622 0.13462 1.00000
  O15 O 0.98978 0.35860 0.19768 1.00000
  O16 O 0.13462 0.51655 0.29622 1.00000
  O17 O 0.08576 0.92259 0.74425 1.00000
  O18 O 0.43135 0.75186 0.54546 1.00000
  O19 O 0.46223 0.57172 0.24852 1.00000
  O20 O 0.68122 0.87200 0.49953 1.00000
  O21 O 0.82387 0.99750 0.62935 1.00000
  O22 O 0.19768 0.98978 0.35860 1.00000
  O23 O 0.92259 0.74425 0.08576 1.00000
  O24 O 0.25676 0.91828 0.06109 1.00000
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