Ac5RuPb2N
Alexandria ALEXAlex-ID: agm005151971 · Space group: Cmc2_1 (#36)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D5_217_spg36
Ac5Pb3N Ac2Ru AcN Ru
2023-01-17 06:29:11.524219
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005151971).
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 agm005151971
data_agm005151971
_cell_length_a 4.58906
_cell_length_b 10.08253
_cell_length_c 13.78490
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 103.15433
_cell_volume 621.08196
_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 0.34317 0.68633 0.00434 1.00000
Ac2 Ac 0.67930 0.35860 0.88554 1.00000
Ac3 Ac 0.49807 0.99614 0.78470 1.00000
Ac4 Ac 0.28561 0.57122 0.66738 1.00000
Ac5 Ac 0.95508 0.91016 0.51775 1.00000
Ac6 Ac 0.65683 0.31367 0.50434 1.00000
Ac7 Ac 0.32070 0.64140 0.38554 1.00000
Ac8 Ac 0.50193 0.00386 0.28470 1.00000
Ac9 Ac 0.71439 0.42878 0.16738 1.00000
Ac10 Ac 0.04492 0.08984 0.01775 1.00000
Ru1 Ru 0.79532 0.59064 0.52719 1.00000
Ru2 Ru 0.20468 0.40936 0.02719 1.00000
Pb1 Pb 0.86945 0.73890 0.81607 1.00000
Pb2 Pb 0.11080 0.22161 0.68398 1.00000
Pb3 Pb 0.13055 0.26110 0.31607 1.00000
Pb4 Pb 0.88920 0.77839 0.18398 1.00000
N1 N 0.55304 0.10609 0.93703 1.00000
N2 N 0.44696 0.89391 0.43703 1.00000
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