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CaUI6

Alexandria ALEX

Alex-ID: agm005222325 · Space group: P-31c (#163)

Basic Information

Formula
CaUI6
Alex-ID
agm005222325
Elements
3
Sites
16
Space group
P-31c (#163)
Crystal system
trigonal
Volume
719.99
ų
Cell a
7.6503
Å
Cell b
7.6503
Å
Cell c
14.2049
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CaUI6
Ca
2.00 · 12.5%
U
2.00 · 12.5%
I
12.00 · 75.0%

Energy & Stability

Energy above hull
0.0527
eV/atom
Formation energy
-1.0650
eV/atom
Corrected total energy
-62.2220
eV
Raw total energy
-62.2220
eV

Electronic Structure

Indirect band gap
0.1984
eV
Direct band gap
0.1984
eV
DOS at Fermi level
8.4623
Total magnetisation
4.0000
μB

Additional Information

Prototype ID

ABC6_216_spg163

Decomposition

UI4 CaI2

Computed at

2023-05-07 01:05:39.761140

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: agm005222325).

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 agm005222325
data_agm005222325
_cell_length_a     7.65032
_cell_length_b     7.65032
_cell_length_c     14.20489
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       719.99237
_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 0.66667 0.33333 0.75000 1.00000
  Ca2 Ca 0.33333 0.66667 0.25000 1.00000
  U1 U 0.00000 0.00000 0.50000 1.00000
  U2 U 0.00000 0.00000 0.00000 1.00000
  I1 I 0.67560 0.99771 0.62221 1.00000
  I2 I 0.32440 0.00229 0.37779 1.00000
  I3 I 0.00229 0.67790 0.62221 1.00000
  I4 I 0.67560 0.67790 0.87779 1.00000
  I5 I 0.99771 0.32210 0.37779 1.00000
  I6 I 0.32440 0.32210 0.12221 1.00000
  I7 I 0.32210 0.32440 0.62221 1.00000
  I8 I 0.00229 0.32440 0.87779 1.00000
  I9 I 0.67790 0.67560 0.37779 1.00000
  I10 I 0.99771 0.67560 0.12221 1.00000
  I11 I 0.32210 0.99771 0.87779 1.00000
  I12 I 0.67790 0.00229 0.12221 1.00000
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