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CeMgTe2ClO6

Alexandria ALEX

Alex-ID: agm010889394 · Space group: P-1 (#2)

Alexandria Database API

Basic Information

Formula
CeMgTe2ClO6
Alex-ID
agm010889394
Elements
5
Sites
22
Space group
P-1 (#2)
Crystal system
triclinic
Volume
414.79
ų
Cell a
7.3950
Å
Cell b
7.2204
Å
Cell c
8.9239
Å
α angle
112.32
°
β angle
89.26
°
γ angle
108.52
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CeMgTe2ClO6
Ce
2.00 · 9.1%
Mg
2.00 · 9.1%
Te
4.00 · 18.2%
Cl
2.00 · 9.1%
O
12.00 · 54.5%

Energy & Stability

Energy above hull
0.0694
eV/atom
Formation energy
-2.3424
eV/atom
Corrected total energy
-141.1633
eV
Raw total energy
-132.7358
eV

Electronic Structure

Indirect band gap
0.0872
eV
Direct band gap
0.0967
eV
DOS at Fermi level
10.1354
Total magnetisation
-2.0705
μB

Additional Information

Prototype ID

ABCD2E6_27_spg2

Decomposition

Mg2Te3O8 CeO2 TeCl4 Te

Computed at

2025-02-03 17:46:36

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: agm010889394).

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 agm010889394
data_agm010889394
_cell_length_a     7.39504
_cell_length_b     7.22044
_cell_length_c     8.92393
_cell_angle_alpha  112.32334
_cell_angle_beta   89.25527
_cell_angle_gamma  108.52445
_cell_volume       414.78661
_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
  Ce1 Ce 0.87330 0.22766 0.53018 1.00000
  Ce2 Ce 0.12670 0.77234 0.46982 1.00000
  Mg1 Mg 0.13799 0.86018 0.93262 1.00000
  Mg2 Mg 0.86201 0.13982 0.06738 1.00000
  Te1 Te 0.49664 0.20331 0.84763 1.00000
  Te2 Te 0.50336 0.79669 0.15237 1.00000
  Te3 Te 0.28078 0.24972 0.30954 1.00000
  Te4 Te 0.71922 0.75028 0.69046 1.00000
  Cl1 Cl 0.85183 0.51241 0.17290 1.00000
  Cl2 Cl 0.14817 0.48759 0.82710 1.00000
  O1 O 0.34291 0.94085 0.11806 1.00000
  O2 O 0.41686 0.77268 0.34420 1.00000
  O3 O 0.86169 0.56676 0.57731 1.00000
  O4 O 0.65709 0.05915 0.88194 1.00000
  O5 O 0.87081 0.94438 0.60385 1.00000
  O6 O 0.86192 0.83620 0.89566 1.00000
  O7 O 0.27333 0.95240 0.75596 1.00000
  O8 O 0.58314 0.22732 0.65580 1.00000
  O9 O 0.72667 0.04760 0.24404 1.00000
  O10 O 0.13831 0.43324 0.42269 1.00000
  O11 O 0.13808 0.16380 0.10434 1.00000
  O12 O 0.12919 0.05562 0.39615 1.00000
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