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Cs2ErNi3F12

Alexandria ALEX

Alex-ID: agm004497239 · Space group: R-3m (#166)

Basic Information

Formula
Cs2ErNi3F12
Alex-ID
agm004497239
Elements
4
Sites
18
Space group
R-3m (#166)
Crystal system
trigonal
Volume
297.77
ų
Cell a
7.6196
Å
Cell b
7.6196
Å
Cell c
7.6196
Å
α angle
57.91
°
β angle
57.91
°
γ angle
57.91
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs2ErNi3F12
Cs
2.00 · 11.1%
Er
1.00 · 5.6%
Ni
3.00 · 16.7%
F
12.00 · 66.7%

Energy & Stability

Energy above hull
0.0110
eV/atom
Formation energy
-2.8186
eV/atom
Corrected total energy
-91.4095
eV
Raw total energy
-84.9175
eV

Electronic Structure

Indirect band gap
0.2967
eV
Direct band gap
0.3323
eV
DOS at Fermi level
1.3691
Total magnetisation
4.9987
μB

Additional Information

Prototype ID

AB2C3D12_24_spg166

Decomposition

CsNiF3 Cs2NiF6 CsEr2F7 NiF2

Computed at

2022-06-20 02:17:01.166010

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: agm004497239).

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 agm004497239
data_agm004497239
_cell_length_a     7.61956
_cell_length_b     7.61956
_cell_length_c     7.61956
_cell_angle_alpha  57.90530
_cell_angle_beta   57.90530
_cell_angle_gamma  57.90530
_cell_volume       297.76785
_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
  Cs1 Cs 0.61405 0.61405 0.61405 1.00000
  Cs2 Cs 0.38595 0.38595 0.38595 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.50000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.50000 0.00000 1.00000
  Ni3 Ni 0.00000 0.00000 0.50000 1.00000
  F1 F 0.30734 0.30734 0.92026 1.00000
  F2 F 0.91744 0.91744 0.34722 1.00000
  F3 F 0.34722 0.91744 0.91744 1.00000
  F4 F 0.92026 0.30734 0.30734 1.00000
  F5 F 0.91744 0.34722 0.91744 1.00000
  F6 F 0.30734 0.92026 0.30734 1.00000
  F7 F 0.69266 0.69266 0.07974 1.00000
  F8 F 0.08256 0.08256 0.65278 1.00000
  F9 F 0.65278 0.08256 0.08256 1.00000
  F10 F 0.07974 0.69266 0.69266 1.00000
  F11 F 0.08256 0.65278 0.08256 1.00000
  F12 F 0.69266 0.07974 0.69266 1.00000
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