Mg6TaH10
Alexandria ALEXAlex-ID: agm099327680 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C10_78_spg1
Ta2H Mg MgH2
2025-05-26 11:14:48
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm099327680).
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 agm099327680
data_agm099327680
_cell_length_a 7.31507
_cell_length_b 7.31703
_cell_length_c 6.98882
_cell_angle_alpha 88.11779
_cell_angle_beta 92.43694
_cell_angle_gamma 94.73583
_cell_volume 372.29801
_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 0.35380 0.74497 0.77075 1.00000
Mg2 Mg 0.39245 0.78823 0.25633 1.00000
Mg3 Mg 0.69269 0.97939 0.06185 1.00000
Mg4 Mg 0.42423 0.23386 0.83491 1.00000
Mg5 Mg 0.16494 0.45831 0.06685 1.00000
Mg6 Mg 0.95745 0.73415 0.82356 1.00000
Mg7 Mg 0.64583 0.54566 0.07577 1.00000
Mg8 Mg 0.90537 0.30803 0.37296 1.00000
Mg9 Mg 0.00863 0.74246 0.40872 1.00000
Mg10 Mg 0.45222 0.23007 0.29566 1.00000
Mg11 Mg 0.85675 0.29980 0.82161 1.00000
Mg12 Mg 0.69720 0.95367 0.56993 1.00000
Ta1 Ta 0.11243 0.05304 0.09570 1.00000
Ta2 Ta 0.62228 0.54306 0.54409 1.00000
H1 H 0.36262 0.02297 0.09898 1.00000
H2 H 0.53168 0.99218 0.77128 1.00000
H3 H 0.90330 0.52742 0.00349 1.00000
H4 H 0.96200 0.24395 0.10977 1.00000
H5 H 0.88969 0.14327 0.59190 1.00000
H6 H 0.18252 0.16205 0.33143 1.00000
H7 H 0.86316 0.48556 0.59735 1.00000
H8 H 0.09705 0.51476 0.32243 1.00000
H9 H 0.59659 0.02190 0.32749 1.00000
H10 H 0.49388 0.75268 0.52556 1.00000
H11 H 0.38242 0.61507 0.03086 1.00000
H12 H 0.65377 0.64794 0.78707 1.00000
H13 H 0.92020 0.01008 0.90472 1.00000
H14 H 0.10890 0.79718 0.08619 1.00000
H15 H 0.91978 0.96494 0.25755 1.00000
H16 H 0.20063 0.05184 0.84830 1.00000
H17 H 0.44368 0.49764 0.34518 1.00000
H18 H 0.58559 0.28413 0.56431 1.00000
H19 H 0.39857 0.47737 0.66525 1.00000
H20 H 0.71770 0.67237 0.33218 1.00000
