Pm2MgSe4
Alexandria ALEXAlex-ID: agm005277948 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_80_spg62
Pm2Se3 MgSe
2023-05-11 17:50:42.154312
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005277948).
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 agm005277948
data_agm005277948
_cell_length_a 4.11303
_cell_length_b 13.44442
_cell_length_c 14.51807
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 802.80898
_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
Pm1 Pm 0.25000 0.11926 0.07409 1.00000
Pm2 Pm 0.75000 0.88074 0.92591 1.00000
Pm3 Pm 0.75000 0.38074 0.57409 1.00000
Pm4 Pm 0.25000 0.61926 0.42591 1.00000
Pm5 Pm 0.25000 0.13536 0.70385 1.00000
Pm6 Pm 0.75000 0.86464 0.29615 1.00000
Pm7 Pm 0.75000 0.36464 0.20385 1.00000
Pm8 Pm 0.25000 0.63536 0.79615 1.00000
Mg1 Mg 0.75000 0.10706 0.46364 1.00000
Mg2 Mg 0.25000 0.89294 0.53636 1.00000
Mg3 Mg 0.25000 0.39294 0.96364 1.00000
Mg4 Mg 0.75000 0.60706 0.03636 1.00000
Se1 Se 0.75000 0.00045 0.61632 1.00000
Se2 Se 0.25000 0.99955 0.38368 1.00000
Se3 Se 0.25000 0.49955 0.11632 1.00000
Se4 Se 0.75000 0.50045 0.88368 1.00000
Se5 Se 0.25000 0.02771 0.88356 1.00000
Se6 Se 0.75000 0.97229 0.11644 1.00000
Se7 Se 0.75000 0.47229 0.38356 1.00000
Se8 Se 0.25000 0.52771 0.61644 1.00000
Se9 Se 0.25000 0.22714 0.24639 1.00000
Se10 Se 0.75000 0.77286 0.75361 1.00000
Se11 Se 0.75000 0.27286 0.74639 1.00000
Se12 Se 0.25000 0.72714 0.25361 1.00000
Se13 Se 0.75000 0.26611 0.01389 1.00000
Se14 Se 0.25000 0.73389 0.98611 1.00000
Se15 Se 0.25000 0.23389 0.51389 1.00000
Se16 Se 0.75000 0.76611 0.48611 1.00000
