Sm4V5(Si2O11)2
Alexandria ALEXAlex-ID: agm018064013 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A4B4C5D22_1_spg12
V2SiO5 Sm2Si2O7 V2O3 SmVO4
2025-04-01 04:01:39
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm018064013).
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 agm018064013
data_agm018064013
_cell_length_a 7.28941
_cell_length_b 7.28941
_cell_length_c 11.05749
_cell_angle_alpha 80.50120
_cell_angle_beta 99.49880
_cell_angle_gamma 134.00536
_cell_volume 415.75993
_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
Sm1 Sm 0.07321 0.92679 0.75074 1.00000
Sm2 Sm 0.92679 0.07321 0.24926 1.00000
Sm3 Sm 0.35714 0.64286 0.74449 1.00000
Sm4 Sm 0.64286 0.35714 0.25551 1.00000
V1 V 0.50000 0.50000 0.50000 1.00000
V2 V 0.50000 0.00000 0.00000 1.00000
V3 V 0.50000 0.50000 0.00000 1.00000
V4 V 0.00000 0.00000 0.00000 1.00000
V5 V 0.00000 0.50000 0.00000 1.00000
Si1 Si 0.86081 0.13919 0.54074 1.00000
Si2 Si 0.13919 0.86081 0.45926 1.00000
Si3 Si 0.70215 0.29785 0.72698 1.00000
Si4 Si 0.29785 0.70215 0.27302 1.00000
O1 O 0.76898 0.23102 0.61900 1.00000
O2 O 0.23102 0.76898 0.38100 1.00000
O3 O 0.83603 0.69276 0.40937 1.00000
O4 O 0.69276 0.83603 0.59063 1.00000
O5 O 0.16397 0.30724 0.59063 1.00000
O6 O 0.30724 0.16397 0.40937 1.00000
O7 O 0.18201 0.81799 0.60445 1.00000
O8 O 0.81799 0.18201 0.39555 1.00000
O9 O 0.58360 0.41640 0.66691 1.00000
O10 O 0.41640 0.58360 0.33309 1.00000
O11 O 0.03296 0.49006 0.19017 1.00000
O12 O 0.49006 0.03296 0.80983 1.00000
O13 O 0.96704 0.50994 0.80983 1.00000
O14 O 0.65003 0.34997 0.01826 1.00000
O15 O 0.34997 0.65003 0.98174 1.00000
O16 O 0.85775 0.14225 0.02639 1.00000
O17 O 0.14225 0.85775 0.97361 1.00000
O18 O 0.50994 0.96704 0.19017 1.00000
O19 O 0.21829 0.26488 0.86717 1.00000
O20 O 0.73512 0.78171 0.86717 1.00000
O21 O 0.78171 0.73512 0.13283 1.00000
O22 O 0.26488 0.21829 0.13283 1.00000
