TmUMn5
Alexandria ALEXAlex-ID: agm005778397 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC5_755_spg62
Tm2UMn2 UMn Mn
2023-07-14 14:58:15.091865
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005778397).
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 agm005778397
data_agm005778397
_cell_length_a 5.17827
_cell_length_b 8.04640
_cell_length_c 10.21138
_cell_angle_alpha 89.99999
_cell_angle_beta 90.00000
_cell_angle_gamma 89.99998
_cell_volume 425.47205
_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 0.25000 0.26404 0.93119 1.00000
Tm2 Tm 0.75000 0.23596 0.43119 1.00000
Tm3 Tm 0.25000 0.76404 0.56881 1.00000
Tm4 Tm 0.75000 0.73596 0.06881 1.00000
U1 U 0.25000 0.87290 0.89062 1.00000
U2 U 0.75000 0.62710 0.39062 1.00000
U3 U 0.25000 0.37290 0.60938 1.00000
U4 U 0.75000 0.12710 0.10938 1.00000
Mn1 Mn 0.25000 0.58553 0.02570 1.00000
Mn2 Mn 0.75000 0.91447 0.52570 1.00000
Mn3 Mn 0.25000 0.08553 0.47430 1.00000
Mn4 Mn 0.75000 0.41447 0.97430 1.00000
Mn5 Mn 0.75000 0.33138 0.75081 1.00000
Mn6 Mn 0.25000 0.16862 0.25081 1.00000
Mn7 Mn 0.75000 0.83138 0.74919 1.00000
Mn8 Mn 0.25000 0.66862 0.24919 1.00000
Mn9 Mn 0.25000 0.91725 0.09459 1.00000
Mn10 Mn 0.75000 0.58275 0.59459 1.00000
Mn11 Mn 0.25000 0.41725 0.40541 1.00000
Mn12 Mn 0.75000 0.08275 0.90541 1.00000
Mn13 Mn 0.99282 0.41670 0.19146 1.00000
Mn14 Mn 0.00718 0.08330 0.69146 1.00000
Mn15 Mn 0.50718 0.91670 0.30854 1.00000
Mn16 Mn 0.49282 0.58330 0.80854 1.00000
Mn17 Mn 0.00718 0.58330 0.80854 1.00000
Mn18 Mn 0.99282 0.91670 0.30854 1.00000
Mn19 Mn 0.49282 0.08330 0.69146 1.00000
Mn20 Mn 0.50718 0.41670 0.19146 1.00000
