In(AsO3)3

Alexandria ALEX

Alex-ID: agm005997743 · Space group: Cc (#9)

Alexandria Database API

Basic Information

Formula

In(AsO3)3

Alex-ID

agm005997743

Elements

Sites

Space group

Cc (#9)

Crystal system

monoclinic

Volume

403.67

Å³

Cell a

6.9723

Cell b

7.9757

Cell c

8.8369

α angle

74.73

β angle

66.77

γ angle

64.08

Composition

Element Composition (atomic fraction)

Composition Info

Formula

In(AsO3)3

2.00 · 7.7%

6.00 · 23.1%

18.00 · 69.2%

Energy & Stability

Energy above hull

0.0073

eV/atom

Formation energy

-1.6824

eV/atom

Corrected total energy

-166.4254

Raw total energy

-153.7842

Electronic Structure

Indirect band gap

2.3129

Direct band gap

2.3129

DOS at Fermi level

0.0000

Total magnetisation

0.0005

μB

Additional Information

Prototype ID

AB3C9_357_spg9

Decomposition

InAsO4 As2O5

Computed at

2023-08-10 05:52:07.478119

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: agm005997743).

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 agm005997743
data_agm005997743
_cell_length_a     6.97227
_cell_length_b     7.97569
_cell_length_c     8.83688
_cell_angle_alpha  74.72795
_cell_angle_beta   66.76531
_cell_angle_gamma  64.08131
_cell_volume       403.66531
_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
  In1 In 0.01721 0.49560 0.00165 1.00000
  In2 In 0.48554 0.99560 0.50165 1.00000
  As1 As 0.80845 0.54610 0.67733 1.00000
  As2 As 0.96811 0.04610 0.17733 1.00000
  As3 As 0.00759 0.94867 0.82589 1.00000
  As4 As 0.21785 0.44867 0.32589 1.00000
  As5 As 0.57016 0.25468 0.72470 1.00000
  As6 As 0.45046 0.75468 0.22470 1.00000
  O1 O 0.33593 0.21469 0.32900 1.00000
  O2 O 0.12037 0.71469 0.82900 1.00000
  O3 O 0.38016 0.33151 0.90563 1.00000
  O4 O 0.38269 0.83151 0.40563 1.00000
  O5 O 0.17263 0.06709 0.70422 1.00000
  O6 O 0.05606 0.56709 0.20422 1.00000
  O7 O 0.69903 0.73333 0.07878 1.00000
  O8 O 0.48886 0.23333 0.57878 1.00000
  O9 O 0.83481 0.94571 0.35592 1.00000
  O10 O 0.86357 0.44571 0.85592 1.00000
  O11 O 0.61324 0.76362 0.67505 1.00000
  O12 O 0.94810 0.26362 0.17505 1.00000
  O13 O 0.44317 0.52664 0.26519 1.00000
  O14 O 0.76500 0.02664 0.76519 1.00000
  O15 O 0.73808 0.39326 0.61171 1.00000
  O16 O 0.25696 0.89326 0.11171 1.00000
  O17 O 0.87113 0.03659 0.02276 1.00000
  O18 O 0.06951 0.53659 0.52276 1.00000

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