Ce8Mg6Tc
Alexandria ALEXAlex-ID: agm072714068 · Space group: R-3 (#148)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C8_62_spg148
CeMg3 Ce2Tc Ce
2024-10-06 17:27:04.545277
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm072714068).
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
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# CIF generated by HEAS from Alexandria entry agm072714068
data_agm072714068
_cell_length_a 7.59473
_cell_length_b 7.59473
_cell_length_c 7.59473
_cell_angle_alpha 72.39355
_cell_angle_beta 72.39355
_cell_angle_gamma 72.39355
_cell_volume 387.10357
_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
Ce1 Ce 0.23812 0.23812 0.23812 1.00000
Ce2 Ce 0.76188 0.76188 0.76188 1.00000
Ce3 Ce 0.88866 0.02034 0.37363 1.00000
Ce4 Ce 0.37363 0.88866 0.02034 1.00000
Ce5 Ce 0.02034 0.37363 0.88866 1.00000
Ce6 Ce 0.11134 0.97966 0.62637 1.00000
Ce7 Ce 0.62637 0.11134 0.97966 1.00000
Ce8 Ce 0.97966 0.62637 0.11134 1.00000
Mg1 Mg 0.19828 0.59610 0.45141 1.00000
Mg2 Mg 0.45141 0.19828 0.59610 1.00000
Mg3 Mg 0.59610 0.45141 0.19828 1.00000
Mg4 Mg 0.80172 0.40390 0.54859 1.00000
Mg5 Mg 0.54859 0.80172 0.40390 1.00000
Mg6 Mg 0.40390 0.54859 0.80172 1.00000
Tc1 Tc 0.00000 0.00000 0.00000 1.00000
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