CeNd2Nb(ClO2)3

Alexandria ALEX

Alex-ID: agm011206147 · Space group: Pm (#6)

Alexandria Database API

Basic Information

Formula

CeNd2Nb(ClO2)3

Alex-ID

agm011206147

Elements

Sites

Space group

Pm (#6)

Crystal system

monoclinic

Volume

409.62

Å³

Cell a

5.4097

Cell b

9.3341

Cell c

9.3151

α angle

60.56

β angle

90.00

γ angle

90.00

Composition

Element Composition (atomic fraction)

Composition Info

Formula

CeNd2Nb(ClO2)3

2.00 · 7.7%

4.00 · 15.4%

2.00 · 7.7%

6.00 · 23.1%

12.00 · 46.2%

Energy & Stability

Energy above hull

0.0266

eV/atom

Formation energy

-3.3478

eV/atom

Corrected total energy

-205.1623

Raw total energy

-196.7348

Electronic Structure

Indirect band gap

1.1988

Direct band gap

1.2129

DOS at Fermi level

-0.0072

Total magnetisation

0.0000

μB

Additional Information

Prototype ID

ABC2D3E6_6_spg6

Decomposition

NdNbO4 NdCl3 CeO2

Computed at

2024-08-24 23:55:42.148483

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: agm011206147).

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 agm011206147
data_agm011206147
_cell_length_a     5.40966
_cell_length_b     9.33415
_cell_length_c     9.31514
_cell_angle_alpha  60.55737
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       409.61564
_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
  Ce1 Ce 0.50000 0.57756 0.33313 1.00000
  Ce2 Ce 0.50000 0.07636 0.58164 1.00000
  Nd1 Nd 0.50000 0.32201 0.08161 1.00000
  Nd2 Nd 0.00000 0.40547 0.69249 1.00000
  Nd3 Nd 0.00000 0.90760 0.40144 1.00000
  Nd4 Nd 0.00000 0.68630 0.91380 1.00000
  Nb1 Nb 0.00000 0.33599 0.33268 1.00000
  Nb2 Nb 0.50000 0.66552 0.66658 1.00000
  Cl1 Cl 0.50000 0.94839 0.23949 1.00000
  Cl2 Cl 0.50000 0.81103 0.94798 1.00000
  Cl3 Cl 0.50000 0.23825 0.80876 1.00000
  Cl4 Cl 0.00000 0.05640 0.75327 1.00000
  Cl5 Cl 0.00000 0.19139 0.05714 1.00000
  Cl6 Cl 0.00000 0.76019 0.18889 1.00000
  O1 O 0.73625 0.63450 0.51589 1.00000
  O2 O 0.73606 0.84892 0.63221 1.00000
  O3 O 0.74082 0.52255 0.84154 1.00000
  O4 O 0.24242 0.36851 0.47900 1.00000
  O5 O 0.24193 0.15342 0.37052 1.00000
  O6 O 0.24167 0.48088 0.16138 1.00000
  O7 O 0.75758 0.36851 0.47900 1.00000
  O8 O 0.75807 0.15342 0.37052 1.00000
  O9 O 0.75833 0.48088 0.16138 1.00000
  O10 O 0.26375 0.63450 0.51589 1.00000
  O11 O 0.26394 0.84892 0.63221 1.00000
  O12 O 0.25918 0.52255 0.84154 1.00000

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