MgAg14(PbO3)6
Alexandria ALEXAlex-ID: agm005289264 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C14D18_4_spg1
Ag5(PbO3)2 Pb3O4 MgO Ag
2024-10-07 06:17:25
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005289264).
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 agm005289264
data_agm005289264
_cell_length_a 9.04807
_cell_length_b 8.80079
_cell_length_c 8.85543
_cell_angle_alpha 73.65933
_cell_angle_beta 104.87945
_cell_angle_gamma 107.01872
_cell_volume 635.24278
_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 0.71922 0.94516 0.87191 1.00000
Ag1 Ag 0.82876 0.21964 0.61015 1.00000
Ag2 Ag 0.18322 0.34951 0.83127 1.00000
Ag3 Ag 0.50690 0.51391 0.99089 1.00000
Ag4 Ag 0.51000 0.02416 0.47849 1.00000
Ag5 Ag 0.08004 0.90658 0.93284 1.00000
Ag6 Ag 0.26386 0.75918 0.73131 1.00000
Ag7 Ag 0.44404 0.61158 0.57242 1.00000
Ag8 Ag 0.61229 0.44584 0.40615 1.00000
Ag9 Ag 0.74264 0.26382 0.23986 1.00000
Ag10 Ag 0.96365 0.07537 0.14889 1.00000
Ag11 Ag 0.02785 0.53660 0.49694 1.00000
Ag12 Ag 0.84903 0.67021 0.16176 1.00000
Ag13 Ag 0.18581 0.85576 0.33407 1.00000
Ag14 Ag 0.35165 0.18622 0.15785 1.00000
Pb1 Pb 0.49448 0.18192 0.81330 1.00000
Pb2 Pb 0.84391 0.49477 0.84151 1.00000
Pb3 Pb 0.18263 0.19094 0.49856 1.00000
Pb4 Pb 0.84859 0.85804 0.53034 1.00000
Pb5 Pb 0.18630 0.52011 0.16524 1.00000
Pb6 Pb 0.51329 0.85289 0.14851 1.00000
O1 O 0.75051 0.19702 0.82573 1.00000
O2 O 0.55374 0.44684 0.79970 1.00000
O3 O 0.91774 0.13870 0.45269 1.00000
O4 O 0.23236 0.15528 0.76856 1.00000
O5 O 0.84021 0.85100 0.77932 1.00000
O6 O 0.48536 0.91119 0.86848 1.00000
O7 O 0.13487 0.53641 0.90215 1.00000
O8 O 0.44453 0.20963 0.54441 1.00000
O9 O 0.83353 0.59261 0.54626 1.00000
O10 O 0.52920 0.12407 0.08611 1.00000
O11 O 0.21123 0.46546 0.43785 1.00000
O12 O 0.92887 0.47963 0.13496 1.00000
O13 O 0.58547 0.84281 0.41572 1.00000
O14 O 0.17351 0.24779 0.22870 1.00000
O15 O 0.76023 0.88068 0.11377 1.00000
O16 O 0.45267 0.57910 0.18206 1.00000
O17 O 0.11732 0.91750 0.52037 1.00000
O18 O 0.24849 0.79551 0.14262 1.00000
