Pm2MgS4
Alexandria ALEXAlex-ID: agm005260096 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_613_spg62
Pm2S3 MgS
2023-05-11 17:36:07.567924
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005260096).
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 agm005260096
data_agm005260096
_cell_length_a 6.63880
_cell_length_b 8.15369
_cell_length_c 13.83080
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 748.67109
_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 0.50000 0.00000 0.00000 1.00000
Pm2 Pm 0.00000 0.00000 0.50000 1.00000
Pm3 Pm 0.00000 0.50000 0.50000 1.00000
Pm4 Pm 0.50000 0.50000 0.00000 1.00000
Pm5 Pm 0.98924 0.75000 0.22928 1.00000
Pm6 Pm 0.01076 0.25000 0.77072 1.00000
Pm7 Pm 0.48924 0.25000 0.27072 1.00000
Pm8 Pm 0.51076 0.75000 0.72928 1.00000
Mg1 Mg 0.91864 0.25000 0.09700 1.00000
Mg2 Mg 0.08136 0.75000 0.90300 1.00000
Mg3 Mg 0.41864 0.75000 0.40300 1.00000
Mg4 Mg 0.58136 0.25000 0.59700 1.00000
S1 S 0.73934 0.01585 0.17052 1.00000
S2 S 0.26066 0.98415 0.82948 1.00000
S3 S 0.23934 0.98415 0.32948 1.00000
S4 S 0.76066 0.01585 0.67052 1.00000
S5 S 0.76066 0.48415 0.67052 1.00000
S6 S 0.23934 0.51585 0.32948 1.00000
S7 S 0.26066 0.51585 0.82948 1.00000
S8 S 0.73934 0.48415 0.17052 1.00000
S9 S 0.24101 0.75000 0.06599 1.00000
S10 S 0.75899 0.25000 0.93401 1.00000
S11 S 0.74101 0.25000 0.43401 1.00000
S12 S 0.25899 0.75000 0.56599 1.00000
S13 S 0.28153 0.25000 0.09068 1.00000
S14 S 0.71847 0.75000 0.90932 1.00000
S15 S 0.78153 0.75000 0.40932 1.00000
S16 S 0.21847 0.25000 0.59068 1.00000
