Ac3Np2URu6
Alexandria ALEXAlex-ID: agm044443184 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_1_spg12
Np2Ru AcNpRu2 URu3 Ac4URu4
2024-12-11 23:32:19
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm044443184).
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 agm044443184
data_agm044443184
_cell_length_a 7.64049
_cell_length_b 7.64049
_cell_length_c 6.29961
_cell_angle_alpha 78.35001
_cell_angle_beta 101.64999
_cell_angle_gamma 60.01308
_cell_volume 291.40437
_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
Ac1 Ac 0.16776 0.16776 0.50000 1.00000
Ac2 Ac 0.83224 0.83224 0.50000 1.00000
Ac3 Ac 0.50000 0.50000 0.50000 1.00000
Np1 Np 0.33346 0.33346 0.00000 1.00000
Np2 Np 0.66654 0.66654 0.00000 1.00000
U1 U 0.00000 0.00000 0.00000 1.00000
Ru1 Ru 0.36816 0.96358 0.10950 1.00000
Ru2 Ru 0.29536 0.70464 0.89036 1.00000
Ru3 Ru 0.63184 0.03642 0.89050 1.00000
Ru4 Ru 0.03642 0.63184 0.10950 1.00000
Ru5 Ru 0.70464 0.29536 0.10964 1.00000
Ru6 Ru 0.96358 0.36816 0.89050 1.00000
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