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Nd2RhPbO5

Alexandria ALEX

Alex-ID: agm005145963 · Space group: P4/mbm (#127)

Basic Information

Formula
Nd2RhPbO5
Alex-ID
agm005145963
Elements
4
Sites
18
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
271.94
ų
Cell a
5.8710
Å
Cell b
6.8058
Å
Cell c
6.8058
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd2RhPbO5
Nd
4.00 · 22.2%
Rh
2.00 · 11.1%
Pb
2.00 · 11.1%
O
10.00 · 55.6%

Energy & Stability

Energy above hull
0.1650
eV/atom
Formation energy
-2.4878
eV/atom
Corrected total energy
-135.5712
eV
Raw total energy
-128.5483
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.4561
Total magnetisation
2.0453
μB

Additional Information

Prototype ID

ABC2D5_70_spg127

Decomposition

NdRhO3 Nd2O3 Rh PbO

Computed at

2023-01-17 15:29:41.842723

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: agm005145963).

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 agm005145963
data_agm005145963
_cell_length_a     5.87103
_cell_length_b     6.80582
_cell_length_c     6.80582
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       271.94121
_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
  Nd1 Nd 0.50000 0.67370 0.17370 1.00000
  Nd2 Nd 0.50000 0.17370 0.32630 1.00000
  Nd3 Nd 0.50000 0.82630 0.67370 1.00000
  Nd4 Nd 0.50000 0.32630 0.82630 1.00000
  Rh1 Rh 0.00000 0.00000 0.50000 1.00000
  Rh2 Rh 0.00000 0.50000 0.00000 1.00000
  Pb1 Pb 0.00000 0.50000 0.50000 1.00000
  Pb2 Pb 0.00000 0.00000 0.00000 1.00000
  O1 O 0.50000 0.50000 0.50000 1.00000
  O2 O 0.50000 0.00000 0.00000 1.00000
  O3 O 0.25225 0.13950 0.63950 1.00000
  O4 O 0.25225 0.86050 0.36050 1.00000
  O5 O 0.25225 0.36050 0.13950 1.00000
  O6 O 0.25225 0.63950 0.86050 1.00000
  O7 O 0.74775 0.13950 0.63950 1.00000
  O8 O 0.74775 0.63950 0.86050 1.00000
  O9 O 0.74775 0.86050 0.36050 1.00000
  O10 O 0.74775 0.36050 0.13950 1.00000
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