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Ni(AgCl2)3

Alexandria ALEX

Alex-ID: agm071497983 · Space group: P4_332 (#212)

Basic Information

Formula
Ni(AgCl2)3
Alex-ID
agm071497983
Elements
3
Sites
40
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,406.73
ų
Cell a
11.2048
Å
Cell b
11.2048
Å
Cell c
11.2048
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ni(AgCl2)3
Ni
4.00 · 10.0%
Ag
12.00 · 30.0%
Cl
24.00 · 60.0%

Energy & Stability

Energy above hull
0.0797
eV/atom
Formation energy
-0.7430
eV/atom
Corrected total energy
-117.1631
eV
Raw total energy
-117.1631
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
39.5552
Total magnetisation
9.5621
μB

Additional Information

Prototype ID

AB3C6_2645_spg212

Decomposition

Ag3Cl4 NiCl2

Computed at

2024-09-09 18:49:52.059523

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: agm071497983).

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 agm071497983
data_agm071497983
_cell_length_a     11.20480
_cell_length_b     11.20480
_cell_length_c     11.20480
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1406.73352
_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
  Ag1 Ag 0.12500 0.68011 0.56989 1.00000
  Ag2 Ag 0.37500 0.31989 0.06989 1.00000
  Ag3 Ag 0.87500 0.18011 0.93011 1.00000
  Ag4 Ag 0.62500 0.81989 0.43011 1.00000
  Ag5 Ag 0.56989 0.12500 0.68011 1.00000
  Ag6 Ag 0.06989 0.37500 0.31989 1.00000
  Ag7 Ag 0.93011 0.87500 0.18011 1.00000
  Ag8 Ag 0.43011 0.62500 0.81989 1.00000
  Ag9 Ag 0.68011 0.56989 0.12500 1.00000
  Ag10 Ag 0.31989 0.06989 0.37500 1.00000
  Ag11 Ag 0.18011 0.93011 0.87500 1.00000
  Ag12 Ag 0.81989 0.43011 0.62500 1.00000
  Cl1 Cl 0.65857 0.61003 0.34892 1.00000
  Cl2 Cl 0.84143 0.38997 0.84892 1.00000
  Cl3 Cl 0.34143 0.11003 0.15108 1.00000
  Cl4 Cl 0.15857 0.88997 0.65108 1.00000
  Cl5 Cl 0.34892 0.65857 0.61003 1.00000
  Cl6 Cl 0.84892 0.84143 0.38997 1.00000
  Cl7 Cl 0.15108 0.34143 0.11003 1.00000
  Cl8 Cl 0.65108 0.15857 0.88997 1.00000
  Cl9 Cl 0.61003 0.34892 0.65857 1.00000
  Cl10 Cl 0.38997 0.84892 0.84143 1.00000
  Cl11 Cl 0.11003 0.15108 0.34143 1.00000
  Cl12 Cl 0.88997 0.65108 0.15857 1.00000
  Cl13 Cl 0.86003 0.40857 0.40108 1.00000
  Cl14 Cl 0.63997 0.59143 0.90108 1.00000
  Cl15 Cl 0.36003 0.09143 0.59892 1.00000
  Cl16 Cl 0.13997 0.90857 0.09892 1.00000
  Cl17 Cl 0.90857 0.09892 0.13997 1.00000
  Cl18 Cl 0.09143 0.59892 0.36003 1.00000
  Cl19 Cl 0.59143 0.90108 0.63997 1.00000
  Cl20 Cl 0.40857 0.40108 0.86003 1.00000
  Cl21 Cl 0.59892 0.36003 0.09143 1.00000
  Cl22 Cl 0.09892 0.13997 0.90857 1.00000
  Cl23 Cl 0.40108 0.86003 0.40857 1.00000
  Cl24 Cl 0.90108 0.63997 0.59143 1.00000
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