Tm2Pu3Mn2
Alexandria ALEXAlex-ID: agm010057070 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C3_21_spg12
Tm2PuMn2 Pu
2024-03-30 07:26:12
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010057070).
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 agm010057070
data_agm010057070
_cell_length_a 3.29017
_cell_length_b 6.50316
_cell_length_c 8.17808
_cell_angle_alpha 104.88076
_cell_angle_beta 89.90166
_cell_angle_gamma 104.63353
_cell_volume 163.25400
_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 0.59855 0.19464 0.70548 1.00000
Tm2 Tm 0.40145 0.80536 0.29452 1.00000
Pu1 Pu 0.00000 0.00000 0.00000 1.00000
Pu2 Pu 0.15691 0.31245 0.35897 1.00000
Pu3 Pu 0.84309 0.68755 0.64103 1.00000
Mn1 Mn 0.29924 0.59874 0.90738 1.00000
Mn2 Mn 0.70076 0.40126 0.09262 1.00000
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