Tm5(PuMn)2
Alexandria ALEXAlex-ID: agm009790348 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C5_1903_spg12
Tm2PuMn2 Tm Pu
2024-03-30 07:24:42
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009790348).
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 agm009790348
data_agm009790348
_cell_length_a 6.57838
_cell_length_b 6.57838
_cell_length_c 8.60964
_cell_angle_alpha 95.67624
_cell_angle_beta 95.67624
_cell_angle_gamma 33.93312
_cell_volume 206.87004
_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
Tm1 Tm 0.44205 0.44205 0.29532 1.00000
Tm2 Tm 0.55795 0.55795 0.70468 1.00000
Tm3 Tm 0.70666 0.70666 0.15031 1.00000
Tm4 Tm 0.29334 0.29334 0.84969 1.00000
Tm5 Tm 0.00000 0.00000 0.00000 1.00000
Pu1 Pu 0.70212 0.70212 0.47021 1.00000
Pu2 Pu 0.29788 0.29788 0.52979 1.00000
Mn1 Mn 0.08619 0.08619 0.42213 1.00000
Mn2 Mn 0.91381 0.91381 0.57787 1.00000
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