Er3Tm2ThP6
Alexandria ALEXAlex-ID: agm031484530 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_201_spg12
Tm5ThP6 Er5ThP6
2025-04-01 15:48:18
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm031484530).
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 agm031484530
data_agm031484530
_cell_length_a 8.92958
_cell_length_b 8.92958
_cell_length_c 7.99431
_cell_angle_alpha 77.07888
_cell_angle_beta 102.92112
_cell_angle_gamma 154.12001
_cell_volume 270.81464
_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
Er1 Er 0.50000 0.50000 0.50000 1.00000
Er2 Er 0.83107 0.16893 0.66269 1.00000
Er3 Er 0.16893 0.83107 0.33731 1.00000
Tm1 Tm 0.16761 0.83239 0.83072 1.00000
Tm2 Tm 0.83239 0.16761 0.16928 1.00000
Th1 Th 0.50000 0.50000 0.00000 1.00000
P1 P 0.33104 0.66896 0.91651 1.00000
P2 P 0.33361 0.66639 0.41596 1.00000
P3 P 0.66896 0.33104 0.08349 1.00000
P4 P 0.00019 0.99981 0.25687 1.00000
P5 P 0.99981 0.00019 0.74313 1.00000
P6 P 0.66639 0.33361 0.58404 1.00000
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