Navigation

HEAS Data Platform · Materials Science Database

Nd4OsO10

Alexandria ALEX

Alex-ID: agm005994796 · Space group: I4/m (#87)

Basic Information

Formula
Nd4OsO10
Alex-ID
agm005994796
Elements
3
Sites
15
Space group
I4/m (#87)
Crystal system
tetragonal
Volume
206.48
ų
Cell a
5.5583
Å
Cell b
6.6986
Å
Cell c
6.6986
Å
α angle
80.09
°
β angle
65.49
°
γ angle
65.49
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd4OsO10
Nd
4.00 · 26.7%
Os
1.00 · 6.7%
O
10.00 · 66.7%

Energy & Stability

Energy above hull
0.2618
eV/atom
Formation energy
-2.7754
eV/atom
Corrected total energy
-121.5327
eV
Raw total energy
-114.5098
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.5030
Total magnetisation
3.7502
μB

Additional Information

Prototype ID

AB4C10_7_spg87

Decomposition

Nd3OsO8 NdO2

Computed at

2023-08-08 10:09:09.284440

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: agm005994796).

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 agm005994796
data_agm005994796
_cell_length_a     5.55831
_cell_length_b     6.69857
_cell_length_c     6.69857
_cell_angle_alpha  80.08817
_cell_angle_beta   65.48771
_cell_angle_gamma  65.48771
_cell_volume       206.47507
_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 0.40116 0.79501 0.40268 1.00000
  Nd2 Nd 0.80384 0.59732 0.79501 1.00000
  Nd3 Nd 0.19616 0.40268 0.20499 1.00000
  Nd4 Nd 0.59884 0.20499 0.59732 1.00000
  Os1 Os 0.00000 0.00000 0.00000 1.00000
  O1 O 0.25000 0.50000 0.50000 1.00000
  O2 O 0.68963 0.26713 0.91831 1.00000
  O3 O 0.04325 0.08169 0.26713 1.00000
  O4 O 0.39206 0.91831 0.73287 1.00000
  O5 O 0.87507 0.73287 0.08169 1.00000
  O6 O 0.31037 0.73287 0.08169 1.00000
  O7 O 0.75000 0.50000 0.50000 1.00000
  O8 O 0.12493 0.26713 0.91831 1.00000
  O9 O 0.60794 0.08169 0.26713 1.00000
  O10 O 0.95675 0.91831 0.73287 1.00000
Get direct link