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HoIn(H4Rh)2

Alexandria ALEX

Alex-ID: agm007404293 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
HoIn(H4Rh)2
Alex-ID
agm007404293
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
124.38
ų
Cell a
4.8706
Å
Cell b
4.8706
Å
Cell c
7.4980
Å
α angle
66.11
°
β angle
66.11
°
γ angle
51.52
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
HoIn(H4Rh)2
Ho
1.00 · 8.3%
In
1.00 · 8.3%
H
8.00 · 66.7%
Rh
2.00 · 16.7%

Energy & Stability

Energy above hull
0.1732
eV/atom
Formation energy
-0.2405
eV/atom
Corrected total energy
-50.8554
eV
Raw total energy
-50.8554
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1405
eV
DOS at Fermi level
2.1054
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D8_699_spg12

Decomposition

InHRh HoH6Rh H2

Computed at

2024-03-05 23:09:37.328276

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: agm007404293).

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 agm007404293
data_agm007404293
_cell_length_a     4.87065
_cell_length_b     4.87065
_cell_length_c     7.49801
_cell_angle_alpha  66.10781
_cell_angle_beta   66.10781
_cell_angle_gamma  51.52490
_cell_volume       124.37944
_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
  Ho1 Ho 0.00000 0.00000 0.50000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  H1 H 0.63702 0.63702 0.52165 1.00000
  H2 H 0.74566 0.74566 0.75799 1.00000
  H3 H 0.36298 0.36298 0.47835 1.00000
  H4 H 0.56818 0.18904 0.80691 1.00000
  H5 H 0.43182 0.81096 0.19309 1.00000
  H6 H 0.18904 0.56818 0.80691 1.00000
  H7 H 0.81096 0.43182 0.19309 1.00000
  H8 H 0.25434 0.25434 0.24201 1.00000
  Rh1 Rh 0.55120 0.55120 0.76675 1.00000
  Rh2 Rh 0.44880 0.44880 0.23325 1.00000
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