La2Hf2Mn22H
Alexandria ALEXAlex-ID: agm006407293 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D22_0_spg8
LaH2 HfMn2 La Mn
2025-05-28 08:59:45
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006407293).
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 agm006407293
data_agm006407293
_cell_length_a 6.55755
_cell_length_b 6.55755
_cell_length_c 12.13054
_cell_angle_alpha 88.83692
_cell_angle_beta 91.16308
_cell_angle_gamma 136.48553
_cell_volume 359.07702
_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
La1 La 0.99902 0.00098 0.99753 1.00000
La2 La 0.49968 0.50032 0.49790 1.00000
Hf1 Hf 0.68420 0.31580 0.68441 1.00000
Hf2 Hf 0.18573 0.81427 0.18322 1.00000
Mn1 Mn 0.61414 0.38586 0.89205 1.00000
Mn2 Mn 0.11505 0.88495 0.38796 1.00000
Mn3 Mn 0.88841 0.11159 0.61402 1.00000
Mn4 Mn 0.39211 0.60789 0.11269 1.00000
Mn5 Mn 0.11170 0.88830 0.60723 1.00000
Mn6 Mn 0.61039 0.38961 0.11453 1.00000
Mn7 Mn 0.38659 0.61341 0.88141 1.00000
Mn8 Mn 0.88504 0.11496 0.38747 1.00000
Mn9 Mn 0.24277 0.25308 0.75204 1.00000
Mn10 Mn 0.73921 0.75260 0.25405 1.00000
Mn11 Mn 0.74692 0.75723 0.75204 1.00000
Mn12 Mn 0.24740 0.26079 0.25405 1.00000
Mn13 Mn 0.00789 0.50038 0.49442 1.00000
Mn14 Mn 0.50742 0.99791 0.99250 1.00000
Mn15 Mn 0.49962 0.99211 0.49442 1.00000
Mn16 Mn 0.00209 0.49258 0.99250 1.00000
Mn17 Mn 0.31759 0.68241 0.67815 1.00000
Mn18 Mn 0.81818 0.18182 0.17940 1.00000
Mn19 Mn 0.18152 0.81848 0.81626 1.00000
Mn20 Mn 0.68327 0.31673 0.32029 1.00000
Mn21 Mn 0.83165 0.16835 0.83092 1.00000
Mn22 Mn 0.33069 0.66931 0.33158 1.00000
H1 H 0.49908 0.50092 0.99810 1.00000
