Yb2MnNi2
Alexandria ALEXAlex-ID: agm002222467 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_2_spg71
Yb2Ni3 Yb3Ni Mn
2018-06-26 05:27:33
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm002222467).
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 agm002222467
data_agm002222467
_cell_length_a 4.04680
_cell_length_b 5.40204
_cell_length_c 5.40203
_cell_angle_alpha 58.78021
_cell_angle_beta 68.00273
_cell_angle_gamma 68.00274
_cell_volume 91.18371
_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
Ni1 Ni 0.50000 0.26509 0.73491 1.00000
Ni2 Ni 0.50000 0.73491 0.26509 1.00000
Yb1 Yb 0.79897 0.70103 0.70103 1.00000
Yb2 Yb 0.20103 0.29897 0.29897 1.00000
Mn1 Mn 0.00000 0.00000 0.00000 1.00000
