MgV12Zn6O24
Alexandria ALEXAlex-ID: agm005247366 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C12D24_2_spg1
MgV2O4 V2ZnO4 Zn
2024-10-13 05:20:07
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005247366).
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 agm005247366
data_agm005247366
_cell_length_a 6.14809
_cell_length_b 6.10809
_cell_length_c 18.57026
_cell_angle_alpha 60.54361
_cell_angle_beta 59.02083
_cell_angle_gamma 59.94471
_cell_volume 491.10789
_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 0.69645 0.08545 0.54224 1.00000
V1 V 0.98906 0.50896 0.16412 1.00000
V2 V 0.48859 0.50928 0.16327 1.00000
V3 V 0.98677 0.50850 0.49911 1.00000
V4 V 0.48910 0.01196 0.16313 1.00000
V5 V 0.47279 0.52094 0.32816 1.00000
V6 V 0.45789 0.57424 0.48680 1.00000
V7 V 0.01387 0.48305 0.83983 1.00000
V8 V 0.45582 0.00844 0.48587 1.00000
V9 V 0.50450 0.99382 0.83916 1.00000
V10 V 0.53383 0.48091 0.66885 1.00000
V11 V 0.50571 0.48557 0.83869 1.00000
V12 V 0.87830 0.87300 0.95849 1.00000
Zn1 Zn 0.11534 0.11990 0.04846 1.00000
Zn2 Zn 0.10675 0.15333 0.36208 1.00000
Zn3 Zn 0.49424 0.49903 0.00313 1.00000
Zn4 Zn 0.14364 0.11683 0.70768 1.00000
Zn5 Zn 0.86284 0.89152 0.28444 1.00000
Zn6 Zn 0.92865 0.80888 0.65202 1.00000
O1 O 0.24836 0.26034 0.08899 1.00000
O2 O 0.23777 0.28018 0.23381 1.00000
O3 O 0.25090 0.72535 0.08939 1.00000
O4 O 0.71418 0.25369 0.09160 1.00000
O5 O 0.26936 0.75924 0.23852 1.00000
O6 O 0.23710 0.28541 0.40893 1.00000
O7 O 0.71568 0.29765 0.24328 1.00000
O8 O 0.74540 0.74505 0.08798 1.00000
O9 O 0.23698 0.75038 0.41003 1.00000
O10 O 0.28950 0.24878 0.57071 1.00000
O11 O 0.71875 0.75164 0.24366 1.00000
O12 O 0.69661 0.27169 0.41908 1.00000
O13 O 0.30161 0.72407 0.58500 1.00000
O14 O 0.27137 0.25823 0.75632 1.00000
O15 O 0.76662 0.23615 0.59268 1.00000
O16 O 0.73593 0.75343 0.41827 1.00000
O17 O 0.26064 0.25354 0.91127 1.00000
O18 O 0.28506 0.70247 0.75731 1.00000
O19 O 0.77149 0.71337 0.59481 1.00000
O20 O 0.73414 0.23461 0.76087 1.00000
O21 O 0.27345 0.75068 0.91211 1.00000
O22 O 0.74677 0.71510 0.77500 1.00000
O23 O 0.74659 0.26361 0.91396 1.00000
O24 O 0.75701 0.73590 0.91445 1.00000
