Tb3MnOs2
Alexandria ALEXAlex-ID: agm037541244 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_1912_spg62
Tb2MnOs3 Tb5Os2 Mn
2025-04-14 04:20:03
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm037541244).
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 agm037541244
data_agm037541244
_cell_length_a 4.05393
_cell_length_b 11.28740
_cell_length_c 11.72135
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 536.34997
_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 0.25000 0.42855 0.38838 1.00000
Tb2 Tb 0.75000 0.57145 0.61162 1.00000
Tb3 Tb 0.75000 0.07145 0.88838 1.00000
Tb4 Tb 0.25000 0.92855 0.11162 1.00000
Tb5 Tb 0.25000 0.31760 0.69739 1.00000
Tb6 Tb 0.75000 0.68240 0.30261 1.00000
Tb7 Tb 0.75000 0.18240 0.19739 1.00000
Tb8 Tb 0.25000 0.81760 0.80261 1.00000
Tb9 Tb 0.25000 0.11908 0.44528 1.00000
Tb10 Tb 0.75000 0.88092 0.55472 1.00000
Tb11 Tb 0.75000 0.38092 0.94528 1.00000
Tb12 Tb 0.25000 0.61908 0.05472 1.00000
Mn1 Mn 0.25000 0.36509 0.14231 1.00000
Mn2 Mn 0.75000 0.63491 0.85769 1.00000
Mn3 Mn 0.75000 0.13491 0.64231 1.00000
Mn4 Mn 0.25000 0.86509 0.35769 1.00000
Os1 Os 0.25000 0.04984 0.68734 1.00000
Os2 Os 0.75000 0.95016 0.31266 1.00000
Os3 Os 0.75000 0.45016 0.18734 1.00000
Os4 Os 0.25000 0.54984 0.81266 1.00000
Os5 Os 0.25000 0.19883 0.02122 1.00000
Os6 Os 0.75000 0.80117 0.97878 1.00000
Os7 Os 0.75000 0.30117 0.52122 1.00000
Os8 Os 0.25000 0.69883 0.47878 1.00000
