TbMg11Cd
Alexandria ALEXAlex-ID: agm005696922 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC11_5_spg12
Tb2(MgCd)3 TbMg3 Mg
2023-06-29 15:00:02.165300
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005696922).
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 agm005696922
data_agm005696922
_cell_length_a 5.92566
_cell_length_b 7.72208
_cell_length_c 7.76998
_cell_angle_alpha 81.84404
_cell_angle_beta 67.58468
_cell_angle_gamma 68.15806
_cell_volume 305.08443
_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
Tb1 Tb 0.00000 0.00000 0.00000 1.00000
Mg1 Mg 0.28980 0.21248 0.21019 1.00000
Mg2 Mg 0.71020 0.78752 0.78981 1.00000
Mg3 Mg 0.50001 0.78752 0.21019 1.00000
Mg4 Mg 0.49999 0.21248 0.78981 1.00000
Mg5 Mg 0.34914 0.64848 0.65182 1.00000
Mg6 Mg 0.65086 0.35152 0.34818 1.00000
Mg7 Mg 0.99904 0.35152 0.65182 1.00000
Mg8 Mg 0.00096 0.64848 0.34818 1.00000
Mg9 Mg 0.00000 0.50000 0.00000 1.00000
Mg10 Mg 0.50000 0.00000 0.50000 1.00000
Mg11 Mg 0.00000 0.00000 0.50000 1.00000
Cd1 Cd 0.50000 0.50000 0.00000 1.00000
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