Dy2ErTmAs4
Alexandria ALEXAlex-ID: agm080364886 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D4_1655_spg1
Dy3ErAs4 ErTm3As4
2025-02-22 17:03:59
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm080364886).
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 agm080364886
data_agm080364886
_cell_length_a 7.09434
_cell_length_b 9.15632
_cell_length_c 9.15604
_cell_angle_alpha 84.24788
_cell_angle_beta 82.60209
_cell_angle_gamma 82.60766
_cell_volume 582.78472
_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
Dy1 Dy 0.12592 0.66593 0.24976 1.00000
Dy2 Dy 0.12487 0.33320 0.58276 1.00000
Dy3 Dy 0.37534 0.91734 0.50047 1.00000
Dy4 Dy 0.87479 0.74927 0.66616 1.00000
Dy5 Dy 0.12416 0.99973 0.91636 1.00000
Dy6 Dy 0.37523 0.25085 0.16701 1.00000
Er1 Er 0.37460 0.58364 0.83431 1.00000
Er2 Er 0.62581 0.50049 0.41675 1.00000
Er3 Er 0.62409 0.16667 0.75097 1.00000
Tm1 Tm 0.87542 0.08287 0.33247 1.00000
Tm2 Tm 0.62510 0.83398 0.08341 1.00000
Tm3 Tm 0.87473 0.41603 0.99953 1.00000
As1 As 0.99743 0.04216 0.62368 1.00000
As2 As 0.99742 0.37393 0.29044 1.00000
As3 As 0.75002 0.79243 0.37310 1.00000
As4 As 0.25218 0.62445 0.54238 1.00000
As5 As 0.74990 0.12496 0.04221 1.00000
As6 As 0.50050 0.87482 0.79352 1.00000
As7 As 0.25027 0.95843 0.20825 1.00000
As8 As 0.50343 0.20885 0.45871 1.00000
As9 As 0.74814 0.45744 0.70953 1.00000
As10 As 0.99812 0.70675 0.95873 1.00000
As11 As 0.24921 0.29289 0.87517 1.00000
As12 As 0.50330 0.54288 0.12431 1.00000
