Th2P2H4Os
Alexandria ALEXAlex-ID: agm006423974 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D4_166_spg139
ThH6Os ThPH P2Os Os
2024-02-27 17:59:01.571836
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006423974).
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 agm006423974
data_agm006423974
_cell_length_a 5.73650
_cell_length_b 5.73650
_cell_length_c 5.73650
_cell_angle_alpha 121.62923
_cell_angle_beta 121.62923
_cell_angle_gamma 87.20052
_cell_volume 130.02690
_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
Th1 Th 0.25000 0.75000 0.50000 1.00000
Th2 Th 0.75000 0.25000 0.50000 1.00000
P1 P 0.29592 0.29592 0.00000 1.00000
P2 P 0.70408 0.70408 0.00000 1.00000
H1 H 0.78061 0.78061 0.56123 1.00000
H2 H 0.78061 0.21939 0.00000 1.00000
H3 H 0.21939 0.21939 0.43877 1.00000
H4 H 0.21939 0.78061 0.00000 1.00000
Os1 Os 0.00000 0.00000 0.00000 1.00000
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