Ac6NdTm2
Alexandria ALEXAlex-ID: agm005683757 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_1749_spg15
NdTm2 Ac
2023-07-08 23:32:57.020678
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005683757).
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 agm005683757
data_agm005683757
_cell_length_a 10.10482
_cell_length_b 12.66364
_cell_length_c 12.66361
_cell_angle_alpha 43.83131
_cell_angle_beta 46.46988
_cell_angle_gamma 46.46983
_cell_volume 751.87482
_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
Ac1 Ac 0.59138 0.68647 0.55514 1.00000
Ac2 Ac 0.90861 0.44485 0.31353 1.00000
Ac3 Ac 0.40862 0.31353 0.44486 1.00000
Ac4 Ac 0.09139 0.55515 0.68647 1.00000
Ac5 Ac 0.92707 0.90304 0.29759 1.00000
Ac6 Ac 0.57294 0.70241 0.09696 1.00000
Ac7 Ac 0.07293 0.09696 0.70241 1.00000
Ac8 Ac 0.42706 0.29759 0.90304 1.00000
Ac9 Ac 0.25292 0.64339 0.08379 1.00000
Ac10 Ac 0.24709 0.91621 0.35661 1.00000
Ac11 Ac 0.74708 0.35661 0.91621 1.00000
Ac12 Ac 0.75291 0.08379 0.64339 1.00000
Nd1 Nd 0.25000 0.10091 0.89909 1.00000
Nd2 Nd 0.75000 0.89909 0.10091 1.00000
Tm1 Tm 0.08321 0.70453 0.85920 1.00000
Tm2 Tm 0.41680 0.14080 0.29546 1.00000
Tm3 Tm 0.91679 0.29547 0.14080 1.00000
Tm4 Tm 0.58320 0.85920 0.70454 1.00000
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