GdMoO4F
Alexandria ALEXAlex-ID: agm005263428 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD4_210_spg14
GdMoO4F
2022-12-13 02:28:23.910983
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005263428).
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 agm005263428
data_agm005263428
_cell_length_a 12.58286
_cell_length_b 5.32308
_cell_length_c 6.82378
_cell_angle_alpha 66.84650
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 420.24093
_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
Gd1 Gd 0.55254 0.63946 0.70077 1.00000
Gd2 Gd 0.94746 0.63946 0.20077 1.00000
Gd3 Gd 0.05254 0.36054 0.79923 1.00000
Gd4 Gd 0.44746 0.36054 0.29923 1.00000
Mo1 Mo 0.35756 0.08049 0.86830 1.00000
Mo2 Mo 0.85756 0.91951 0.63170 1.00000
Mo3 Mo 0.64244 0.91951 0.13170 1.00000
Mo4 Mo 0.14244 0.08049 0.36830 1.00000
O1 O 0.34799 0.76670 0.08952 1.00000
O2 O 0.06594 0.30728 0.46084 1.00000
O3 O 0.22487 0.19319 0.79444 1.00000
O4 O 0.72487 0.80681 0.70556 1.00000
O5 O 0.27513 0.19319 0.29444 1.00000
O6 O 0.56899 0.99523 0.33557 1.00000
O7 O 0.06899 0.00477 0.16443 1.00000
O8 O 0.43406 0.30728 0.96084 1.00000
O9 O 0.93406 0.69272 0.53916 1.00000
O10 O 0.93101 0.99523 0.83557 1.00000
O11 O 0.43101 0.00477 0.66443 1.00000
O12 O 0.15201 0.76670 0.58952 1.00000
O13 O 0.77513 0.80681 0.20556 1.00000
O14 O 0.56594 0.69272 0.03916 1.00000
O15 O 0.84799 0.23330 0.41048 1.00000
O16 O 0.65201 0.23330 0.91048 1.00000
F1 F 0.40163 0.54244 0.53897 1.00000
F2 F 0.90163 0.45756 0.96103 1.00000
F3 F 0.09837 0.54244 0.03897 1.00000
F4 F 0.59837 0.45756 0.46103 1.00000
