Pu2Te4Cl2O11
Alexandria ALEXAlex-ID: agm005254099 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C4D11_8_spg2
TeCl4 TeO2 PuO2
2024-10-14 19:03:57
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005254099).
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
@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…
# CIF generated by HEAS from Alexandria entry agm005254099
data_agm005254099
_cell_length_a 8.13850
_cell_length_b 10.21220
_cell_length_c 10.76886
_cell_angle_alpha 112.45480
_cell_angle_beta 109.22520
_cell_angle_gamma 95.44953
_cell_volume 755.63058
_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
Pu1 Pu 0.38037 0.61292 0.61967 1.00000
Pu2 Pu 0.61963 0.38708 0.38033 1.00000
Pu3 Pu 0.12228 0.87272 0.88115 1.00000
Pu4 Pu 0.87772 0.12728 0.11885 1.00000
Te1 Te 0.98099 0.75029 0.49048 1.00000
Te2 Te 0.01901 0.24971 0.50952 1.00000
Te3 Te 0.18475 0.51916 0.23354 1.00000
Te4 Te 0.81525 0.48084 0.76646 1.00000
Te5 Te 0.72723 0.97554 0.70586 1.00000
Te6 Te 0.27277 0.02446 0.29414 1.00000
Te7 Te 0.54890 0.77096 0.06256 1.00000
Te8 Te 0.45110 0.22904 0.93744 1.00000
Cl1 Cl 0.89361 0.62244 0.12411 1.00000
Cl2 Cl 0.10639 0.37756 0.87589 1.00000
Cl3 Cl 0.65667 0.91346 0.39815 1.00000
Cl4 Cl 0.34333 0.08654 0.60185 1.00000
O1 O 0.70426 0.94398 0.09884 1.00000
O2 O 0.29574 0.05602 0.90116 1.00000
O3 O 0.04359 0.32899 0.15638 1.00000
O4 O 0.95641 0.67101 0.84362 1.00000
O5 O 0.54341 0.81334 0.64960 1.00000
O6 O 0.45659 0.18666 0.35040 1.00000
O7 O 0.15297 0.73929 0.66074 1.00000
O8 O 0.84703 0.26071 0.33926 1.00000
O9 O 0.90747 0.87028 0.66032 1.00000
O10 O 0.09253 0.12972 0.33968 1.00000
O11 O 0.79073 0.58818 0.42192 1.00000
O12 O 0.20927 0.41182 0.57808 1.00000
O13 O 0.13690 0.61070 0.40737 1.00000
O14 O 0.86310 0.38930 0.59263 1.00000
O15 O 0.87747 0.98949 0.89344 1.00000
O16 O 0.12253 0.01051 0.10656 1.00000
O17 O 0.38785 0.49475 0.37756 1.00000
O18 O 0.61215 0.50525 0.62244 1.00000
O19 O 0.34504 0.84677 0.06255 1.00000
O20 O 0.65496 0.15323 0.93745 1.00000
O21 O 0.47480 0.67927 0.85493 1.00000
O22 O 0.52520 0.32073 0.14507 1.00000
