MgU5C6
Alexandria ALEXAlex-ID: agm006137348 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C6_83_spg12
UC2 Mg UC
2023-08-21 05:29:55.766471
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006137348).
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 agm006137348
data_agm006137348
_cell_length_a 6.16804
_cell_length_b 5.97661
_cell_length_c 5.84350
_cell_angle_alpha 59.24356
_cell_angle_beta 80.47153
_cell_angle_gamma 71.11308
_cell_volume 175.14968
_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 0.00000 0.00000 0.00000 1.00000
U1 U 0.50000 0.14387 0.71226 1.00000
U2 U 1.00000 0.32576 0.34848 1.00000
U3 U 0.50000 0.50000 0.00000 1.00000
U4 U 0.00000 0.67424 0.65152 1.00000
U5 U 0.50000 0.85613 0.28774 1.00000
C1 C 0.72996 0.09456 0.35323 1.00000
C2 C 0.27004 0.55222 0.35323 1.00000
C3 C 0.21231 0.28202 1.00000 1.00000
C4 C 0.78769 0.71798 0.00000 1.00000
C5 C 0.72996 0.44778 0.64677 1.00000
C6 C 0.27004 0.90544 0.64677 1.00000
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