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NdIn(H4Os)2

Alexandria ALEX

Alex-ID: agm007449583 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
NdIn(H4Os)2
Alex-ID
agm007449583
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
110.39
ų
Cell a
4.7515
Å
Cell b
4.7515
Å
Cell c
6.3428
Å
α angle
70.49
°
β angle
70.49
°
γ angle
56.41
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NdIn(H4Os)2
Nd
1.00 · 8.3%
In
1.00 · 8.3%
H
8.00 · 66.7%
Os
2.00 · 16.7%

Energy & Stability

Energy above hull
0.1330
eV/atom
Formation energy
-0.1850
eV/atom
Corrected total energy
-58.1390
eV
Raw total energy
-58.1390
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.3921
eV
DOS at Fermi level
0.9470
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D8_14_spg1

Decomposition

InH6Os NdH5Os Os In

Computed at

2024-03-21 09:32:47.177278

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: agm007449583).

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 agm007449583
data_agm007449583
_cell_length_a     4.75148
_cell_length_b     4.75148
_cell_length_c     6.34281
_cell_angle_alpha  70.49444
_cell_angle_beta   70.49444
_cell_angle_gamma  56.40644
_cell_volume       110.38912
_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 0.50000 0.50000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  H1 H 0.08139 0.08139 0.33602 1.00000
  H2 H 0.30370 0.30370 0.87688 1.00000
  H3 H 0.91861 0.91861 0.66398 1.00000
  H4 H 0.69630 0.69630 0.12312 1.00000
  H5 H 0.44052 0.93789 0.66985 1.00000
  H6 H 0.55948 0.06211 0.33015 1.00000
  H7 H 0.93789 0.44052 0.66985 1.00000
  H8 H 0.06211 0.55948 0.33015 1.00000
  Os1 Os 0.71272 0.71272 0.85271 1.00000
  Os2 Os 0.28728 0.28728 0.14729 1.00000
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