Tb4Pm4Er3
Alexandria ALEXAlex-ID: agm009049092 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C4_138_spg2
PmEr2 Tb5Pm3 Pm
2024-05-12 14:25:00.926723
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009049092).
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 agm009049092
data_agm009049092
_cell_length_a 18.99367
_cell_length_b 18.99367
_cell_length_c 3.57337
_cell_angle_alpha 73.66964
_cell_angle_beta 73.66964
_cell_angle_gamma 16.98124
_cell_volume 360.96582
_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
Tb1 Tb 0.90871 0.90871 0.77697 1.00000
Tb2 Tb 0.73415 0.73415 0.29749 1.00000
Tb3 Tb 0.26585 0.26585 0.70251 1.00000
Tb4 Tb 0.09129 0.09129 0.22303 1.00000
Pm1 Pm 0.44861 0.44861 0.15655 1.00000
Pm2 Pm 0.55139 0.55139 0.84345 1.00000
Pm3 Pm 0.17616 0.17616 0.46950 1.00000
Pm4 Pm 0.82384 0.82384 0.53050 1.00000
Er1 Er 0.35587 0.35587 0.93427 1.00000
Er2 Er 0.64413 0.64413 0.06573 1.00000
Er3 Er 0.00000 0.00000 0.50000 1.00000
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