La4Tm8As16Rh15
Alexandria ALEXAlex-ID: agm018545968 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A4B8C15D16_0_spg6
La5Tm3(As3Rh4)4 Tm4As6Rh7 As2Rh TmAs
2024-12-30 22:51:56
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm018545968).
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 agm018545968
data_agm018545968
_cell_length_a 9.88147
_cell_length_b 4.11546
_cell_length_c 20.49403
_cell_angle_alpha 90.00000
_cell_angle_beta 96.52363
_cell_angle_gamma 90.00000
_cell_volume 828.03072
_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 0.37198 0.50000 0.62232 1.00000
La2 La 0.35645 0.50000 0.11814 1.00000
La3 La 0.61781 0.00000 0.87387 1.00000
La4 La 0.63978 0.00000 0.38224 1.00000
Tm1 Tm 0.11659 0.50000 0.94956 1.00000
Tm2 Tm 0.13353 0.50000 0.44908 1.00000
Tm3 Tm 0.88121 0.00000 0.55241 1.00000
Tm4 Tm 0.86089 0.00000 0.04944 1.00000
Tm5 Tm 0.16060 0.50000 0.77568 1.00000
Tm6 Tm 0.13669 0.50000 0.27067 1.00000
Tm7 Tm 0.86648 0.00000 0.72910 1.00000
Tm8 Tm 0.85795 0.00000 0.22870 1.00000
As1 As 0.98215 0.50000 0.65087 1.00000
As2 As 0.96013 0.50000 0.14656 1.00000
As3 As 0.02721 0.00000 0.85313 1.00000
As4 As 0.03417 0.00000 0.35261 1.00000
As5 As 0.81686 0.50000 0.95337 1.00000
As6 As 0.83657 0.50000 0.45745 1.00000
As7 As 0.17860 0.00000 0.54443 1.00000
As8 As 0.15974 0.00000 0.04341 1.00000
As9 As 0.66778 0.50000 0.75707 1.00000
As10 As 0.67407 0.50000 0.26374 1.00000
As11 As 0.34327 0.00000 0.74170 1.00000
As12 As 0.32109 0.00000 0.23612 1.00000
As13 As 0.39829 0.50000 0.92203 1.00000
As14 As 0.41296 0.50000 0.41663 1.00000
As15 As 0.59697 0.00000 0.57875 1.00000
As16 As 0.58386 0.00000 0.08392 1.00000
Rh1 Rh 0.87925 0.50000 0.83899 1.00000
Rh2 Rh 0.88561 0.50000 0.34044 1.00000
Rh3 Rh 0.12620 0.00000 0.66130 1.00000
Rh4 Rh 0.10874 0.00000 0.15955 1.00000
Rh5 Rh 0.61200 0.50000 0.50500 1.00000
Rh6 Rh 0.59874 0.50000 0.00443 1.00000
Rh7 Rh 0.38659 0.00000 0.99673 1.00000
Rh8 Rh 0.39776 0.00000 0.49336 1.00000
Rh9 Rh 0.71996 0.50000 0.64050 1.00000
Rh10 Rh 0.69536 0.50000 0.14220 1.00000
Rh11 Rh 0.29576 0.00000 0.86062 1.00000
Rh12 Rh 0.29831 0.00000 0.35657 1.00000
Rh13 Rh 0.43848 0.50000 0.29015 1.00000
Rh14 Rh 0.57163 0.00000 0.70205 1.00000
Rh15 Rh 0.55734 0.00000 0.21006 1.00000
