Er3Nb4AgN8
Alexandria ALEXAlex-ID: agm048428154 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4D8_63_spg12
ErNbN2 Er(NbN2)2 Ag
2024-10-15 07:15:18.718611
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm048428154).
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 agm048428154
data_agm048428154
_cell_length_a 6.62901
_cell_length_b 6.62901
_cell_length_c 6.62901
_cell_angle_alpha 57.94589
_cell_angle_beta 57.94589
_cell_angle_gamma 57.94589
_cell_volume 196.27407
_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
Er1 Er 0.00000 0.50000 0.00000 1.00000
Er2 Er 0.00000 0.00000 0.50000 1.00000
Er3 Er 0.50000 0.00000 0.00000 1.00000
Nb1 Nb 0.00000 0.00000 0.00000 1.00000
Nb2 Nb 0.00000 0.50000 0.50000 1.00000
Nb3 Nb 0.50000 0.00000 0.50000 1.00000
Nb4 Nb 0.50000 0.50000 0.00000 1.00000
Ag1 Ag 0.50000 0.50000 0.50000 1.00000
N1 N 0.76475 0.76475 0.24983 1.00000
N2 N 0.76475 0.24983 0.76475 1.00000
N3 N 0.74530 0.74530 0.74530 1.00000
N4 N 0.24983 0.76475 0.76475 1.00000
N5 N 0.75017 0.23525 0.23525 1.00000
N6 N 0.25470 0.25470 0.25470 1.00000
N7 N 0.23525 0.75017 0.23525 1.00000
N8 N 0.23525 0.23525 0.75017 1.00000
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