Ho(GaCl4)3
Alexandria ALEXAlex-ID: agm045762879 · Space group: P3_121 (#152)
Basic Information
Formula
Ho(GaCl4)3
Alex-ID
agm045762879
Elements
3
Sites
48
Space group
P3_121 (#152)
Crystal system
trigonal
Volume
1,696.66
ų
Cell a
10.4972
Å
Cell b
10.4972
Å
Cell c
17.7796
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
Ho(GaCl4)3
Ho
3.00 · 6.3%
Ga
9.00 · 18.8%
Cl
36.00 · 75.0%
Energy & Stability
Energy above hull
0.0000
eV/atom
Formation energy
-1.8489
eV/atom
Corrected total energy
-174.8876
eV
Raw total energy
-174.8876
eV
Electronic Structure
Indirect band gap
3.7447
eV
Direct band gap
3.7727
eV
DOS at Fermi level
0.0000
Total magnetisation
0.4693
μB
Additional Information
Prototype ID
AB3C12_2_spg152
Decomposition
Ho(GaCl4)3
Computed at
2025-03-07 22:31:22
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: agm045762879).
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
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Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm045762879
data_agm045762879
_cell_length_a 10.49715
_cell_length_b 10.49715
_cell_length_c 17.77960
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 1696.66293
_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 0.75143 0.16667 1.00000
Ho2 Ho 0.24857 0.24857 0.50000 1.00000
Ho3 Ho 0.75143 0.00000 0.83333 1.00000
Ga1 Ga 0.06800 0.00000 0.33333 1.00000
Ga2 Ga 0.62384 0.33795 0.43295 1.00000
Ga3 Ga 0.71411 0.37616 0.09962 1.00000
Ga4 Ga 0.66205 0.28589 0.76629 1.00000
Ga5 Ga 0.93200 0.93200 0.00000 1.00000
Ga6 Ga 0.00000 0.06800 0.66667 1.00000
Ga7 Ga 0.28589 0.66205 0.23371 1.00000
Ga8 Ga 0.37616 0.71411 0.90038 1.00000
Ga9 Ga 0.33795 0.62384 0.56705 1.00000
Cl1 Cl 0.65948 0.19640 0.35999 1.00000
Cl2 Cl 0.80359 0.46308 0.69332 1.00000
Cl3 Cl 0.53692 0.34052 0.02666 1.00000
Cl4 Cl 0.27319 0.78740 0.13230 1.00000
Cl5 Cl 0.51422 0.72681 0.79897 1.00000
Cl6 Cl 0.21260 0.48578 0.46564 1.00000
Cl7 Cl 0.78740 0.27319 0.86770 1.00000
Cl8 Cl 0.72681 0.51422 0.20103 1.00000
Cl9 Cl 0.48578 0.21260 0.53436 1.00000
Cl10 Cl 0.06558 0.62697 0.28127 1.00000
Cl11 Cl 0.56140 0.93442 0.94794 1.00000
Cl12 Cl 0.37303 0.43860 0.61460 1.00000
Cl13 Cl 0.62697 0.06558 0.71873 1.00000
Cl14 Cl 0.93442 0.56140 0.05206 1.00000
Cl15 Cl 0.43860 0.37303 0.38540 1.00000
Cl16 Cl 0.86106 0.81028 0.29580 1.00000
Cl17 Cl 0.94922 0.13894 0.96247 1.00000
Cl18 Cl 0.18972 0.05078 0.62914 1.00000
Cl19 Cl 0.81028 0.86106 0.70420 1.00000
Cl20 Cl 0.13894 0.94922 0.03753 1.00000
Cl21 Cl 0.05078 0.18972 0.37086 1.00000
Cl22 Cl 0.80045 0.83146 0.10323 1.00000
Cl23 Cl 0.03101 0.19955 0.76989 1.00000
Cl24 Cl 0.16854 0.96899 0.43656 1.00000
Cl25 Cl 0.83146 0.80045 0.89677 1.00000
Cl26 Cl 0.19955 0.03101 0.23011 1.00000
Cl27 Cl 0.96899 0.16854 0.56344 1.00000
Cl28 Cl 0.80825 0.54385 0.46516 1.00000
Cl29 Cl 0.73560 0.19175 0.13183 1.00000
Cl30 Cl 0.45615 0.26440 0.79850 1.00000
Cl31 Cl 0.54385 0.80825 0.53484 1.00000
Cl32 Cl 0.19175 0.73560 0.86817 1.00000
Cl33 Cl 0.26440 0.45615 0.20150 1.00000
Cl34 Cl 0.46308 0.80359 0.30668 1.00000
Cl35 Cl 0.34052 0.53692 0.97334 1.00000
Cl36 Cl 0.19640 0.65948 0.64001 1.00000
