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HoNpCl6

Alexandria ALEX

Alex-ID: agm071410182 · Space group: P4_332 (#212)

Alexandria Database API

Basic Information

Formula
HoNpCl6
Alex-ID
agm071410182
Elements
3
Sites
32
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,536.96
ų
Cell a
11.5404
Å
Cell b
11.5404
Å
Cell c
11.5404
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
HoNpCl6
Ho
4.00 · 12.5%
Np
4.00 · 12.5%
Cl
24.00 · 75.0%

Energy & Stability

Energy above hull
0.0235
eV/atom
Formation energy
-2.4274
eV/atom
Corrected total energy
-177.8464
eV
Raw total energy
-177.8464
eV

Electronic Structure

Indirect band gap
0.0763
eV
Direct band gap
0.0781
eV
DOS at Fermi level
36.2001
Total magnetisation
16.0000
μB

Additional Information

Prototype ID

ABC6_1361_spg212

Decomposition

NpCl3 HoCl3

Computed at

2024-09-09 16:33:23.812891

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: agm071410182).

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 agm071410182
data_agm071410182
_cell_length_a     11.54041
_cell_length_b     11.54041
_cell_length_c     11.54041
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1536.96451
_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 0.12500 0.12500 0.12500 1.00000
  Ho2 Ho 0.37500 0.87500 0.62500 1.00000
  Ho3 Ho 0.87500 0.62500 0.37500 1.00000
  Ho4 Ho 0.62500 0.37500 0.87500 1.00000
  Np1 Np 0.62500 0.62500 0.62500 1.00000
  Np2 Np 0.87500 0.37500 0.12500 1.00000
  Np3 Np 0.37500 0.12500 0.87500 1.00000
  Np4 Np 0.12500 0.87500 0.37500 1.00000
  Cl1 Cl 0.87320 0.61201 0.14606 1.00000
  Cl2 Cl 0.62680 0.38799 0.64606 1.00000
  Cl3 Cl 0.12680 0.11201 0.35394 1.00000
  Cl4 Cl 0.37320 0.88799 0.85394 1.00000
  Cl5 Cl 0.14606 0.87320 0.61201 1.00000
  Cl6 Cl 0.64606 0.62680 0.38799 1.00000
  Cl7 Cl 0.35394 0.12680 0.11201 1.00000
  Cl8 Cl 0.85394 0.37320 0.88799 1.00000
  Cl9 Cl 0.61201 0.14606 0.87320 1.00000
  Cl10 Cl 0.38799 0.64606 0.62680 1.00000
  Cl11 Cl 0.11201 0.35394 0.12680 1.00000
  Cl12 Cl 0.88799 0.85394 0.37320 1.00000
  Cl13 Cl 0.86201 0.62320 0.60394 1.00000
  Cl14 Cl 0.63799 0.37680 0.10394 1.00000
  Cl15 Cl 0.36201 0.87680 0.39606 1.00000
  Cl16 Cl 0.13799 0.12320 0.89606 1.00000
  Cl17 Cl 0.12320 0.89606 0.13799 1.00000
  Cl18 Cl 0.87680 0.39606 0.36201 1.00000
  Cl19 Cl 0.37680 0.10394 0.63799 1.00000
  Cl20 Cl 0.62320 0.60394 0.86201 1.00000
  Cl21 Cl 0.39606 0.36201 0.87680 1.00000
  Cl22 Cl 0.89606 0.13799 0.12320 1.00000
  Cl23 Cl 0.60394 0.86201 0.62320 1.00000
  Cl24 Cl 0.10394 0.63799 0.37680 1.00000
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