Tb2PuMn2
Alexandria ALEXAlex-ID: agm014695735 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_2233_spg2
Tb2PuMn2
2025-01-22 19:54:10
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm014695735).
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 agm014695735
data_agm014695735
_cell_length_a 5.80920
_cell_length_b 5.80920
_cell_length_c 4.04360
_cell_angle_alpha 69.67180
_cell_angle_beta 110.32820
_cell_angle_gamma 122.17003
_cell_volume 106.02208
_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
Tb1 Tb 0.19340 0.80660 0.69356 1.00000
Tb2 Tb 0.80660 0.19340 0.30644 1.00000
Pu1 Pu 0.50000 0.50000 0.50000 1.00000
Mn1 Mn 0.26702 0.26702 0.00000 1.00000
Mn2 Mn 0.73298 0.73298 0.00000 1.00000
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