Navigation

HEAS Data Platform · Materials Science Database

NiMoCl6

Alexandria ALEX

Alex-ID: agm071079079 · Space group: P4_332 (#212)

Alexandria Database API

Basic Information

Formula
NiMoCl6
Alex-ID
agm071079079
Elements
3
Sites
32
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,004.30
ų
Cell a
10.0143
Å
Cell b
10.0143
Å
Cell c
10.0143
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NiMoCl6
Ni
4.00 · 12.5%
Mo
4.00 · 12.5%
Cl
24.00 · 75.0%

Energy & Stability

Energy above hull
0.0326
eV/atom
Formation energy
-1.1634
eV/atom
Corrected total energy
-133.7802
eV
Raw total energy
-133.7802
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
26.5568
Total magnetisation
16.0221
μB

Additional Information

Prototype ID

ABC6_1361_spg212

Decomposition

MoCl4 NiCl2

Computed at

2024-08-06 02:38:25.047789

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: agm071079079).

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 agm071079079
data_agm071079079
_cell_length_a     10.01432
_cell_length_b     10.01432
_cell_length_c     10.01432
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1004.30288
_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
  Ni1 Ni 0.12500 0.12500 0.12500 1.00000
  Ni2 Ni 0.37500 0.87500 0.62500 1.00000
  Ni3 Ni 0.87500 0.62500 0.37500 1.00000
  Ni4 Ni 0.62500 0.37500 0.87500 1.00000
  Mo1 Mo 0.62500 0.62500 0.62500 1.00000
  Mo2 Mo 0.87500 0.37500 0.12500 1.00000
  Mo3 Mo 0.37500 0.12500 0.87500 1.00000
  Mo4 Mo 0.12500 0.87500 0.37500 1.00000
  Cl1 Cl 0.13527 0.12728 0.88568 1.00000
  Cl2 Cl 0.36473 0.87272 0.38568 1.00000
  Cl3 Cl 0.86473 0.62728 0.61432 1.00000
  Cl4 Cl 0.63527 0.37272 0.11432 1.00000
  Cl5 Cl 0.88568 0.13527 0.12728 1.00000
  Cl6 Cl 0.38568 0.36473 0.87272 1.00000
  Cl7 Cl 0.61432 0.86473 0.62728 1.00000
  Cl8 Cl 0.11432 0.63527 0.37272 1.00000
  Cl9 Cl 0.12728 0.88568 0.13527 1.00000
  Cl10 Cl 0.87272 0.38568 0.36473 1.00000
  Cl11 Cl 0.62728 0.61432 0.86473 1.00000
  Cl12 Cl 0.37272 0.11432 0.63527 1.00000
  Cl13 Cl 0.37728 0.88527 0.86432 1.00000
  Cl14 Cl 0.12272 0.11473 0.36432 1.00000
  Cl15 Cl 0.87728 0.61473 0.13568 1.00000
  Cl16 Cl 0.62272 0.38527 0.63568 1.00000
  Cl17 Cl 0.38527 0.63568 0.62272 1.00000
  Cl18 Cl 0.61473 0.13568 0.87728 1.00000
  Cl19 Cl 0.11473 0.36432 0.12272 1.00000
  Cl20 Cl 0.88527 0.86432 0.37728 1.00000
  Cl21 Cl 0.13568 0.87728 0.61473 1.00000
  Cl22 Cl 0.63568 0.62272 0.38527 1.00000
  Cl23 Cl 0.86432 0.37728 0.88527 1.00000
  Cl24 Cl 0.36432 0.12272 0.11473 1.00000
Get direct link