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Ca3Nd(RhO3)4

Alexandria ALEX

Alex-ID: agm011680711 · Space group: Pm (#6)

Basic Information

Formula
Ca3Nd(RhO3)4
Alex-ID
agm011680711
Elements
4
Sites
20
Space group
Pm (#6)
Crystal system
monoclinic
Volume
239.08
ų
Cell a
7.7690
Å
Cell b
5.3930
Å
Cell c
5.7063
Å
α angle
89.80
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ca3Nd(RhO3)4
Ca
3.00 · 15.0%
Nd
1.00 · 5.0%
Rh
4.00 · 20.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0040
eV/atom
Formation energy
-2.1943
eV/atom
Corrected total energy
-143.5690
eV
Raw total energy
-135.1415
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0139
eV
DOS at Fermi level
10.3603
Total magnetisation
3.1061
μB

Additional Information

Prototype ID

AB3C4D12_7_spg6

Decomposition

CaRhO3 CaNd3(RhO3)4

Computed at

2024-04-22 21:32:39.602200

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: agm011680711).

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 agm011680711
data_agm011680711
_cell_length_a     7.76904
_cell_length_b     5.39300
_cell_length_c     5.70629
_cell_angle_alpha  89.79899
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       239.08329
_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
  Ca1 Ca 0.50000 0.97901 0.06530 1.00000
  Ca2 Ca 0.00000 0.48291 0.43415 1.00000
  Ca3 Ca 0.00000 0.02022 0.93476 1.00000
  Nd1 Nd 0.50000 0.51783 0.56712 1.00000
  Rh1 Rh 0.75445 0.00132 0.49931 1.00000
  Rh2 Rh 0.24601 0.49838 0.00238 1.00000
  Rh3 Rh 0.24555 0.00132 0.49931 1.00000
  Rh4 Rh 0.75399 0.49838 0.00238 1.00000
  O1 O 0.80724 0.19033 0.19698 1.00000
  O2 O 0.20034 0.31496 0.69271 1.00000
  O3 O 0.30699 0.80431 0.79973 1.00000
  O4 O 0.69918 0.69235 0.30147 1.00000
  O5 O 0.69301 0.80431 0.79973 1.00000
  O6 O 0.30082 0.69235 0.30147 1.00000
  O7 O 0.19276 0.19033 0.19698 1.00000
  O8 O 0.79966 0.31496 0.69271 1.00000
  O9 O 0.50000 0.39193 0.96815 1.00000
  O10 O 0.50000 0.10128 0.45908 1.00000
  O11 O 0.00000 0.61156 0.04119 1.00000
  O12 O 0.00000 0.89196 0.54511 1.00000
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