Yb(BPt)2
Alexandria ALEXAlex-ID: agm002199826 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_14_spg70
Yb3B2Pt7 YbB6 Yb2BPt6
2018-07-09 07:09:06
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm002199826).
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 agm002199826
data_agm002199826
_cell_length_a 5.90604
_cell_length_b 5.90601
_cell_length_c 5.87905
_cell_angle_alpha 106.99951
_cell_angle_beta 106.99992
_cell_angle_gamma 115.05693
_cell_volume 155.80736
_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
B1 B 0.79514 0.20486 0.75000 1.00000
B2 B 0.54661 0.45339 0.25000 1.00000
B3 B 0.45339 0.54661 0.75000 1.00000
B4 B 0.20486 0.79514 0.25000 1.00000
Yb1 Yb 0.12578 0.87422 0.75000 1.00000
Yb2 Yb 0.87422 0.12578 0.25000 1.00000
Pt1 Pt 0.76819 0.51907 0.03780 1.00000
Pt2 Pt 0.51907 0.76818 0.53780 1.00000
Pt3 Pt 0.23181 0.48093 0.96220 1.00000
Pt4 Pt 0.48093 0.23182 0.46220 1.00000
Get direct link