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NdMnFeBiO6

Alexandria ALEX

Alex-ID: agm005228757 · Space group: P2_1 (#4)

Basic Information

Formula
NdMnFeBiO6
Alex-ID
agm005228757
Elements
5
Sites
20
Space group
P2_1 (#4)
Crystal system
monoclinic
Volume
244.55
ų
Cell a
5.7709
Å
Cell b
5.4727
Å
Cell c
7.7440
Å
α angle
90.83
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NdMnFeBiO6
Nd
2.00 · 10.0%
Mn
2.00 · 10.0%
Fe
2.00 · 10.0%
Bi
2.00 · 10.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0654
eV/atom
Formation energy
-2.3021
eV/atom
Corrected total energy
-158.1122
eV
Raw total energy
-140.8570
eV

Electronic Structure

Indirect band gap
0.7874
eV
Direct band gap
0.8105
eV
DOS at Fermi level
-0.1685
Total magnetisation
14.0188
μB

Additional Information

Prototype ID

ABCDE6_4_spg7

Decomposition

NdFeO3 Mn(FeO2)2 NdMn2O5 Nd3Bi5O12 Bi2O3

Computed at

2023-05-08 12:41:18.943103

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: agm005228757).

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 agm005228757
data_agm005228757
_cell_length_a     5.77087
_cell_length_b     5.47273
_cell_length_c     7.74404
_cell_angle_alpha  90.83245
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       244.54976
_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 0.56402 0.23290 0.50039 1.00000
  Nd2 Nd 0.06402 0.76710 0.49961 1.00000
  Mn1 Mn 0.50071 0.75171 0.74824 1.00000
  Mn2 Mn 0.00071 0.24829 0.25176 1.00000
  Fe1 Fe 0.50115 0.75042 0.24868 1.00000
  Fe2 Fe 0.00115 0.24958 0.75132 1.00000
  Bi1 Bi 0.44298 0.26276 0.99781 1.00000
  Bi2 Bi 0.94298 0.73724 0.00219 1.00000
  O1 O 0.53015 0.84911 0.99235 1.00000
  O2 O 0.03015 0.15089 0.00765 1.00000
  O3 O 0.47375 0.65789 0.50537 1.00000
  O4 O 0.97375 0.34211 0.49463 1.00000
  O5 O 0.68235 0.45631 0.79145 1.00000
  O6 O 0.18235 0.54369 0.20855 1.00000
  O7 O 0.28334 0.06155 0.30157 1.00000
  O8 O 0.78334 0.93845 0.69843 1.00000
  O9 O 0.31137 0.03789 0.70198 1.00000
  O10 O 0.81137 0.96211 0.29802 1.00000
  O11 O 0.71017 0.42988 0.20507 1.00000
  O12 O 0.21017 0.57012 0.79493 1.00000
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