Nd3Tm2PuSe6
Alexandria ALEXAlex-ID: agm034388080 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_201_spg12
NdTmSe2 Nd2PuSe3 Tm2Pu3Se5
2024-12-12 01:27:42
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034388080).
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 agm034388080
data_agm034388080
_cell_length_a 9.28483
_cell_length_b 9.28483
_cell_length_c 8.34567
_cell_angle_alpha 76.79505
_cell_angle_beta 103.20495
_cell_angle_gamma 154.39735
_cell_volume 302.24898
_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
Nd1 Nd 0.50000 0.50000 0.50000 1.00000
Nd2 Nd 0.16114 0.83886 0.33287 1.00000
Nd3 Nd 0.83886 0.16114 0.66713 1.00000
Tm1 Tm 0.83392 0.16608 0.16562 1.00000
Tm2 Tm 0.16608 0.83392 0.83438 1.00000
Pu1 Pu 0.50000 0.50000 0.00000 1.00000
Se1 Se 0.33022 0.66978 0.92601 1.00000
Se2 Se 0.66954 0.33046 0.59984 1.00000
Se3 Se 0.66978 0.33022 0.07399 1.00000
Se4 Se 0.00666 0.99334 0.75921 1.00000
Se5 Se 0.99334 0.00666 0.24079 1.00000
Se6 Se 0.33046 0.66954 0.40016 1.00000
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