AcPm2TeO8
Alexandria ALEXAlex-ID: agm004901136 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_356_spg65
Pm6TeO12 Pm2TeO6 PmO8 Ac2TeO6
2023-01-07 16:19:48.895889
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004901136).
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 agm004901136
data_agm004901136
_cell_length_a 5.14737
_cell_length_b 5.15677
_cell_length_c 7.33792
_cell_angle_alpha 89.99997
_cell_angle_beta 89.99986
_cell_angle_gamma 90.39277
_cell_volume 194.77184
_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
Ac1 Ac 0.00000 0.00000 0.50000 1.00000
Pm1 Pm 0.50000 0.50000 0.76464 1.00000
Pm2 Pm 0.50000 0.50000 0.23536 1.00000
Te1 Te 0.00000 0.00000 0.00000 1.00000
O1 O 0.18133 0.81799 0.19677 1.00000
O2 O 0.72963 0.73079 1.00000 1.00000
O3 O 0.81867 0.18200 0.19678 1.00000
O4 O 0.81867 0.18201 0.80323 1.00000
O5 O 0.27037 0.26921 0.00000 1.00000
O6 O 0.18133 0.81800 0.80322 1.00000
O7 O 0.67625 0.67733 0.50000 1.00000
O8 O 0.32375 0.32267 0.50000 1.00000
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