Ti4As6PbO24
Alexandria ALEXAlex-ID: agm021294423 · Space group: R-3 (#148)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C6D24_1_spg148
Ti4As6PbO24
2024-09-29 00:10:40.372227
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm021294423).
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 agm021294423
data_agm021294423
_cell_length_a 9.31513
_cell_length_b 9.31513
_cell_length_c 9.31513
_cell_angle_alpha 55.88484
_cell_angle_beta 55.88484
_cell_angle_gamma 55.88484
_cell_volume 517.02922
_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
Ti1 Ti 0.14765 0.14765 0.14765 1.00000
Ti2 Ti 0.85235 0.85235 0.85235 1.00000
Ti3 Ti 0.64414 0.64414 0.64414 1.00000
Ti4 Ti 0.35586 0.35586 0.35586 1.00000
As1 As 0.25031 0.97411 0.53354 1.00000
As2 As 0.02589 0.46646 0.74969 1.00000
As3 As 0.74969 0.02589 0.46646 1.00000
As4 As 0.97411 0.53354 0.25031 1.00000
As5 As 0.46646 0.74969 0.02589 1.00000
As6 As 0.53354 0.25031 0.97411 1.00000
Pb1 Pb 0.00000 0.00000 0.00000 1.00000
O1 O 0.10813 0.25176 0.90467 1.00000
O2 O 0.81655 0.48197 0.78733 1.00000
O3 O 0.90467 0.10813 0.25176 1.00000
O4 O 0.51729 0.46975 0.81354 1.00000
O5 O 0.63387 0.79666 0.00325 1.00000
O6 O 0.20334 0.99675 0.36613 1.00000
O7 O 0.25176 0.90467 0.10813 1.00000
O8 O 0.79666 0.00325 0.63387 1.00000
O9 O 0.09533 0.89187 0.74824 1.00000
O10 O 0.21267 0.18345 0.51803 1.00000
O11 O 0.00325 0.63387 0.79666 1.00000
O12 O 0.99675 0.36613 0.20334 1.00000
O13 O 0.53025 0.18646 0.48271 1.00000
O14 O 0.89187 0.74824 0.09533 1.00000
O15 O 0.46975 0.81354 0.51729 1.00000
O16 O 0.36613 0.20334 0.99675 1.00000
O17 O 0.51803 0.21267 0.18345 1.00000
O18 O 0.81354 0.51729 0.46975 1.00000
O19 O 0.18646 0.48271 0.53025 1.00000
O20 O 0.78733 0.81655 0.48197 1.00000
O21 O 0.18345 0.51803 0.21267 1.00000
O22 O 0.74824 0.09533 0.89187 1.00000
O23 O 0.48197 0.78733 0.81655 1.00000
O24 O 0.48271 0.53025 0.18646 1.00000
