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CaRuF6

Alexandria ALEX

Alex-ID: agm080829423 · Space group: Pn-3 (#201)

Basic Information

Formula
CaRuF6
Alex-ID
agm080829423
Elements
3
Sites
32
Space group
Pn-3 (#201)
Crystal system
cubic
Volume
557.15
ų
Cell a
8.2285
Å
Cell b
8.2285
Å
Cell c
8.2285
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CaRuF6
Ca
4.00 · 12.5%
Ru
4.00 · 12.5%
F
24.00 · 75.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-2.9073
eV/atom
Corrected total energy
-172.2391
eV
Raw total energy
-172.2391
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
30.4969
Total magnetisation
8.0000
μB

Additional Information

Prototype ID

ABC6_165_spg201

Decomposition

CaRuF6

Computed at

2025-02-25 15:46:35

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: agm080829423).

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 agm080829423
data_agm080829423
_cell_length_a     8.22854
_cell_length_b     8.22854
_cell_length_c     8.22854
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       557.14506
_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
  Ca1 Ca 0.75000 0.75000 0.75000 1.00000
  Ca2 Ca 0.25000 0.25000 0.75000 1.00000
  Ca3 Ca 0.25000 0.75000 0.25000 1.00000
  Ca4 Ca 0.75000 0.25000 0.25000 1.00000
  Ru1 Ru 0.25000 0.25000 0.25000 1.00000
  Ru2 Ru 0.75000 0.75000 0.25000 1.00000
  Ru3 Ru 0.75000 0.25000 0.75000 1.00000
  Ru4 Ru 0.25000 0.75000 0.75000 1.00000
  F1 F 0.02005 0.71357 0.79324 1.00000
  F2 F 0.97995 0.28643 0.79324 1.00000
  F3 F 0.97995 0.71357 0.20676 1.00000
  F4 F 0.02005 0.28643 0.20676 1.00000
  F5 F 0.79324 0.02005 0.71357 1.00000
  F6 F 0.79324 0.97995 0.28643 1.00000
  F7 F 0.20676 0.97995 0.71357 1.00000
  F8 F 0.20676 0.02005 0.28643 1.00000
  F9 F 0.71357 0.79324 0.02005 1.00000
  F10 F 0.28643 0.79324 0.97995 1.00000
  F11 F 0.71357 0.20676 0.97995 1.00000
  F12 F 0.28643 0.20676 0.02005 1.00000
  F13 F 0.47995 0.78643 0.70676 1.00000
  F14 F 0.52005 0.21357 0.70676 1.00000
  F15 F 0.52005 0.78643 0.29324 1.00000
  F16 F 0.47995 0.21357 0.29324 1.00000
  F17 F 0.70676 0.47995 0.78643 1.00000
  F18 F 0.70676 0.52005 0.21357 1.00000
  F19 F 0.29324 0.52005 0.78643 1.00000
  F20 F 0.29324 0.47995 0.21357 1.00000
  F21 F 0.78643 0.70676 0.47995 1.00000
  F22 F 0.21357 0.70676 0.52005 1.00000
  F23 F 0.78643 0.29324 0.52005 1.00000
  F24 F 0.21357 0.29324 0.47995 1.00000
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