Tb(PmBi)2
Alexandria ALEXAlex-ID: agm003389720 · Space group: Ibam (#72)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_1135_spg72
Tb2(PmBi)3 PmBi
2022-02-11 17:08:52.095316
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003389720).
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 agm003389720
data_agm003389720
_cell_length_a 6.45745
_cell_length_b 8.75900
_cell_length_c 8.14374
_cell_angle_alpha 122.53229
_cell_angle_beta 113.35749
_cell_angle_gamma 90.00000
_cell_volume 342.72245
_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 0.75000 0.50000 0.00000 1.00000
Tb2 Tb 0.25000 0.50000 0.00000 1.00000
Pm1 Pm 0.84801 0.70330 0.69603 1.00000
Pm2 Pm 0.15199 0.29670 0.30397 1.00000
Pm3 Pm 0.65199 0.00727 0.30397 1.00000
Pm4 Pm 0.34801 0.99273 0.69603 1.00000
Bi1 Bi 0.39140 0.67435 0.78280 1.00000
Bi2 Bi 0.60860 0.32565 0.21720 1.00000
Bi3 Bi 0.10860 0.89155 0.21720 1.00000
Bi4 Bi 0.89140 0.10845 0.78280 1.00000
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