HgMoO4
Alexandria ALEXAlex-ID: agm003733709 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_190_spg14
HgMoO4
2022-04-18 19:34:42.571565
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003733709).
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 agm003733709
data_agm003733709
_cell_length_a 4.94296
_cell_length_b 5.64466
_cell_length_c 5.76991
_cell_angle_alpha 98.65525
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 159.15478
_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
Hg1 Hg 0.00000 0.50000 0.50000 1.00000
Hg2 Hg 0.50000 0.00000 0.50000 1.00000
Mo1 Mo 0.50000 0.50000 0.00000 1.00000
Mo2 Mo 0.00000 0.00000 0.00000 1.00000
O1 O 0.24338 0.75546 0.10752 1.00000
O2 O 0.25662 0.25546 0.10752 1.00000
O3 O 0.66436 0.55659 0.29824 1.00000
O4 O 0.16436 0.94341 0.70176 1.00000
O5 O 0.83564 0.05659 0.29824 1.00000
O6 O 0.33564 0.44341 0.70176 1.00000
O7 O 0.74338 0.74454 0.89248 1.00000
O8 O 0.75662 0.24454 0.89248 1.00000
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