MgTePtPbO
Alexandria ALEXAlex-ID: agm002117397 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCDE_1536_spg1
TePtPb MgO
2021-11-12 16:49:27.638113
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm002117397).
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 agm002117397
data_agm002117397
_cell_length_a 4.85551
_cell_length_b 4.90808
_cell_length_c 5.81362
_cell_angle_alpha 89.34257
_cell_angle_beta 89.50800
_cell_angle_gamma 65.51072
_cell_volume 126.07263
_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
Mg1 Mg 0.26084 0.03307 0.86947 1.00000
Te1 Te 0.61251 0.38041 0.95732 1.00000
Pt1 Pt 0.99978 0.15266 0.28278 1.00000
Pb1 Pb 0.81450 0.72267 0.47632 1.00000
O1 O 0.30951 0.94876 0.54279 1.00000
Get direct link