Tb7V(Se2O)4
Alexandria ALEXAlex-ID: agm021307412 · Space group: Pbam (#55)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C7D8_0_spg55
V7Se12 V3Se4 Tb2Se3 Tb2SeO2
2025-01-03 05:35:52
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm021307412).
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 agm021307412
data_agm021307412
_cell_length_a 3.92003
_cell_length_b 14.07263
_cell_length_c 15.58311
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 859.64471
_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
Tb1 Tb 0.00000 0.28907 0.37997 1.00000
Tb2 Tb 0.50000 0.49034 0.31167 1.00000
Tb3 Tb 0.00000 0.78907 0.12003 1.00000
Tb4 Tb 0.00000 0.50000 0.00000 1.00000
Tb5 Tb 0.50000 0.99034 0.18833 1.00000
Tb6 Tb 0.50000 0.71854 0.83295 1.00000
Tb7 Tb 0.50000 0.00966 0.81167 1.00000
Tb8 Tb 0.00000 0.71093 0.62003 1.00000
Tb9 Tb 0.50000 0.28146 0.16705 1.00000
Tb10 Tb 0.50000 0.50966 0.68833 1.00000
Tb11 Tb 0.00000 0.00000 0.50000 1.00000
Tb12 Tb 0.00000 0.21093 0.87997 1.00000
Tb13 Tb 0.50000 0.21854 0.66705 1.00000
Tb14 Tb 0.50000 0.78146 0.33295 1.00000
V1 V 0.00000 0.00000 0.00000 1.00000
V2 V 0.00000 0.50000 0.50000 1.00000
Se1 Se 0.50000 0.87811 0.96555 1.00000
Se2 Se 0.50000 0.62189 0.46555 1.00000
Se3 Se 0.00000 0.15556 0.23587 1.00000
Se4 Se 0.50000 0.37811 0.53445 1.00000
Se5 Se 0.50000 0.35443 0.97251 1.00000
Se6 Se 0.00000 0.65556 0.26413 1.00000
Se7 Se 0.00000 0.34444 0.73587 1.00000
Se8 Se 0.00000 0.84444 0.76413 1.00000
Se9 Se 0.00000 0.06773 0.67142 1.00000
Se10 Se 0.50000 0.85443 0.52749 1.00000
Se11 Se 0.00000 0.56773 0.82858 1.00000
Se12 Se 0.50000 0.14557 0.47251 1.00000
Se13 Se 0.00000 0.93227 0.32858 1.00000
Se14 Se 0.00000 0.43227 0.17142 1.00000
Se15 Se 0.50000 0.64557 0.02749 1.00000
Se16 Se 0.50000 0.12189 0.03445 1.00000
O1 O 0.00000 0.04787 0.87973 1.00000
O2 O 0.00000 0.95213 0.12027 1.00000
O3 O 0.50000 0.32617 0.31194 1.00000
O4 O 0.00000 0.54787 0.62027 1.00000
O5 O 0.00000 0.45213 0.37973 1.00000
O6 O 0.50000 0.67383 0.68806 1.00000
O7 O 0.50000 0.82617 0.18806 1.00000
O8 O 0.50000 0.17383 0.81194 1.00000
