LaTb2(DyAs2)3
Alexandria ALEXAlex-ID: agm035408929 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_562_spg12
TbDy3As4 Tb3DyAs4 LaAs
2024-12-02 20:47:15
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm035408929).
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 agm035408929
data_agm035408929
_cell_length_a 9.32400
_cell_length_b 9.32400
_cell_length_c 8.34248
_cell_angle_alpha 77.05235
_cell_angle_beta 102.94765
_cell_angle_gamma 154.15289
_cell_volume 307.72892
_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
La1 La 0.50000 0.50000 0.50000 1.00000
Tb1 Tb 0.16618 0.83382 0.33128 1.00000
Tb2 Tb 0.83382 0.16618 0.66872 1.00000
Dy1 Dy 0.50000 0.50000 0.00000 1.00000
Dy2 Dy 0.83183 0.16817 0.16479 1.00000
Dy3 Dy 0.16817 0.83183 0.83521 1.00000
As1 As 0.32995 0.67005 0.41410 1.00000
As2 As 0.33336 0.66664 0.91798 1.00000
As3 As 0.67005 0.32995 0.58590 1.00000
As4 As 0.00101 0.99899 0.76008 1.00000
As5 As 0.99899 0.00101 0.23992 1.00000
As6 As 0.66664 0.33336 0.08202 1.00000
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