NaEu(MoO4)2
Alexandria ALEXAlex-ID: agm005229905 · Space group: I-4 (#82)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_5_spg82
NaEu(MoO4)2
2022-12-12 10:20:01.906878
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005229905).
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 agm005229905
data_agm005229905
_cell_length_a 6.92406
_cell_length_b 6.92406
_cell_length_c 6.92406
_cell_angle_alpha 134.51877
_cell_angle_beta 134.51877
_cell_angle_gamma 66.27885
_cell_volume 166.14193
_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
Na1 Na 0.50000 0.50000 0.00000 1.00000
Eu1 Eu 0.75000 0.25000 0.50000 1.00000
Mo1 Mo 0.25000 0.75000 0.50000 1.00000
Mo2 Mo 0.00000 0.00000 0.00000 1.00000
O1 O 0.84780 0.23027 0.90251 1.00000
O2 O 0.32776 0.94529 0.09749 1.00000
O3 O 0.76973 0.67224 0.61753 1.00000
O4 O 0.05471 0.15220 0.38247 1.00000
O5 O 0.17838 0.59270 0.10506 1.00000
O6 O 0.48763 0.07332 0.89494 1.00000
O7 O 0.40730 0.51237 0.58568 1.00000
O8 O 0.92668 0.82162 0.41432 1.00000
Get direct link