La2MgSe4
Alexandria ALEXAlex-ID: agm005226541 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_2455_spg2
La2Se3 MgSe
2023-05-12 09:22:42.446124
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005226541).
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 agm005226541
data_agm005226541
_cell_length_a 6.10466
_cell_length_b 11.46303
_cell_length_c 14.37324
_cell_angle_alpha 114.45713
_cell_angle_beta 112.91034
_cell_angle_gamma 95.44691
_cell_volume 803.03611
_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
La1 La 0.89455 0.34008 0.67585 1.00000
La2 La 0.10545 0.65992 0.32415 1.00000
La3 La 0.76188 0.15007 0.04784 1.00000
La4 La 0.23812 0.84993 0.95216 1.00000
La5 La 0.57871 0.39169 0.31606 1.00000
La6 La 0.42129 0.60831 0.68394 1.00000
La7 La 0.61382 0.93338 0.33589 1.00000
La8 La 0.38618 0.06662 0.66411 1.00000
Mg1 Mg 0.84918 0.82291 0.62201 1.00000
Mg2 Mg 0.15082 0.17709 0.37799 1.00000
Mg3 Mg 0.73711 0.51095 0.98309 1.00000
Mg4 Mg 0.26289 0.48905 0.01691 1.00000
Se1 Se 0.84270 0.30068 0.87359 1.00000
Se2 Se 0.15730 0.69932 0.12641 1.00000
Se3 Se 0.72516 0.84843 0.89954 1.00000
Se4 Se 0.27484 0.15157 0.10046 1.00000
Se5 Se 0.62974 0.21849 0.41885 1.00000
Se6 Se 0.37026 0.78151 0.58115 1.00000
Se7 Se 0.66429 0.68810 0.38716 1.00000
Se8 Se 0.33571 0.31190 0.61284 1.00000
Se9 Se 0.83978 0.05236 0.59903 1.00000
Se10 Se 0.16022 0.94764 0.40097 1.00000
Se11 Se 0.89948 0.61013 0.66224 1.00000
Se12 Se 0.10052 0.38987 0.33776 1.00000
Se13 Se 0.74336 0.98977 0.17297 1.00000
Se14 Se 0.25664 0.01023 0.82703 1.00000
Se15 Se 0.64973 0.43188 0.11558 1.00000
Se16 Se 0.35027 0.56812 0.88442 1.00000
