FeMo2H7O11
Alexandria ALEXAlex-ID: agm003248554 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C7D11_2_spg1
Fe2(MoO4)3 MoO3 H2O
2021-12-20 13:50:06.793727
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003248554).
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 agm003248554
data_agm003248554
_cell_length_a 6.28119
_cell_length_b 8.05615
_cell_length_c 11.21370
_cell_angle_alpha 100.46383
_cell_angle_beta 78.70618
_cell_angle_gamma 66.44545
_cell_volume 488.30560
_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
Fe1 Fe 0.26099 0.49194 0.25481 1.00000
Fe2 Fe 0.76100 0.49193 0.75480 1.00000
Mo1 Mo 0.86520 0.79572 0.56755 1.00000
Mo2 Mo 0.36521 0.79572 0.06754 1.00000
Mo3 Mo 0.60892 0.21688 0.93983 1.00000
Mo4 Mo 0.10894 0.21687 0.43983 1.00000
H1 H 0.58567 0.40718 0.57545 1.00000
H2 H 0.08561 0.40722 0.07547 1.00000
H3 H 0.57145 0.26670 0.65279 1.00000
H4 H 0.07146 0.26669 0.15278 1.00000
H5 H 0.61448 0.50241 0.36257 1.00000
H6 H 0.11448 0.50240 0.86257 1.00000
H7 H 0.42513 0.71809 0.36545 1.00000
H8 H 0.92513 0.71807 0.86545 1.00000
H9 H 0.87428 0.03201 0.19356 1.00000
H10 H 0.37429 0.03200 0.69357 1.00000
H11 H 0.58278 0.13279 0.28521 1.00000
H12 H 0.08276 0.13280 0.78523 1.00000
H13 H 0.20214 0.91434 0.68881 1.00000
H14 H 0.70215 0.91435 0.18880 1.00000
O1 O 0.54783 0.39968 0.66345 1.00000
O2 O 0.04781 0.39969 0.16346 1.00000
O3 O 0.47867 0.58046 0.33386 1.00000
O4 O 0.97867 0.58044 0.83386 1.00000
O5 O 0.62365 0.03189 0.60953 1.00000
O6 O 0.12366 0.03190 0.10952 1.00000
O7 O 0.24274 0.96867 0.39223 1.00000
O8 O 0.74271 0.96868 0.89224 1.00000
O9 O 0.24216 0.00933 0.74554 1.00000
O10 O 0.74215 0.00934 0.24552 1.00000
O11 O 0.96839 0.67917 0.39776 1.00000
O12 O 0.46839 0.67916 0.89776 1.00000
O13 O 0.23591 0.66654 0.14787 1.00000
O14 O 0.73592 0.66653 0.64786 1.00000
O15 O 0.05778 0.29606 0.60964 1.00000
O16 O 0.55777 0.29606 0.10963 1.00000
O17 O 0.81738 0.29175 0.84656 1.00000
O18 O 0.31740 0.29176 0.34655 1.00000
O19 O 0.11568 0.79625 0.61623 1.00000
O20 O 0.61570 0.79624 0.11622 1.00000
O21 O 0.82330 0.31413 0.41083 1.00000
O22 O 0.32329 0.31414 0.91082 1.00000
