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Ho(LuH)3

Alexandria ALEX

Alex-ID: agm073028019 · Space group: P6_3/mmc (#194)

Basic Information

Formula
Ho(LuH)3
Alex-ID
agm073028019
Elements
3
Sites
14
Space group
P6_3/mmc (#194)
Crystal system
hexagonal
Volume
236.03
ų
Cell a
7.0850
Å
Cell b
7.0850
Å
Cell c
5.4294
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ho(LuH)3
Ho
2.00 · 14.3%
Lu
6.00 · 42.9%
H
6.00 · 42.9%

Energy & Stability

Energy above hull
0.1540
eV/atom
Formation energy
-0.3514
eV/atom
Corrected total energy
-60.6406
eV
Raw total energy
-60.6406
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.2630
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C3_7_spg176

Decomposition

HoLuH4 Lu HoH2

Computed at

2024-10-28 22:43:48

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: agm073028019).

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 agm073028019
data_agm073028019
_cell_length_a     7.08498
_cell_length_b     7.08498
_cell_length_c     5.42939
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       236.02589
_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 0.33333 0.66667 0.25000 1.00000
  Ho2 Ho 0.66667 0.33333 0.75000 1.00000
  Lu1 Lu 0.16693 0.33386 0.75000 1.00000
  Lu2 Lu 0.83307 0.66614 0.25000 1.00000
  Lu3 Lu 0.83307 0.16693 0.25000 1.00000
  Lu4 Lu 0.16693 0.83307 0.75000 1.00000
  Lu5 Lu 0.66614 0.83307 0.75000 1.00000
  Lu6 Lu 0.33386 0.16693 0.25000 1.00000
  H1 H 0.00000 0.50000 0.00000 1.00000
  H2 H 0.50000 0.00000 0.50000 1.00000
  H3 H 0.50000 0.50000 0.00000 1.00000
  H4 H 0.00000 0.50000 0.50000 1.00000
  H5 H 0.50000 0.00000 0.00000 1.00000
  H6 H 0.50000 0.50000 0.50000 1.00000
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