TbYP2
Alexandria ALEXAlex-ID: agm073079461 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2_12550_spg1
TbY3P4 Tb3YP4
2025-01-21 17:52:53
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm073079461).
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 agm073079461
data_agm073079461
_cell_length_a 6.96282
_cell_length_b 8.04238
_cell_length_c 10.64185
_cell_angle_alpha 100.87256
_cell_angle_beta 109.10091
_cell_angle_gamma 89.98434
_cell_volume 551.78784
_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 0.11474 0.60622 0.62853 1.00000
Tb2 Tb 0.78146 0.77323 0.29577 1.00000
Tb3 Tb 0.94783 0.18971 0.96196 1.00000
Tb4 Tb 0.28123 0.52293 0.29552 1.00000
Tb5 Tb 0.94794 0.68960 0.96203 1.00000
Tb6 Tb 0.44806 0.93974 0.96190 1.00000
Y1 Y 0.61458 0.85650 0.62869 1.00000
Y2 Y 0.11447 0.10643 0.62853 1.00000
Y3 Y 0.44776 0.43949 0.96190 1.00000
Y4 Y 0.78141 0.27300 0.29576 1.00000
Y5 Y 0.61453 0.35619 0.62870 1.00000
Y6 Y 0.28177 0.02315 0.29547 1.00000
P1 P 0.86498 0.98166 0.12913 1.00000
P2 P 0.03127 0.39780 0.79511 1.00000
P3 P 0.36481 0.73130 0.12878 1.00000
P4 P 0.03103 0.89810 0.79503 1.00000
P5 P 0.36502 0.23140 0.12884 1.00000
P6 P 0.86410 0.48114 0.12879 1.00000
P7 P 0.69792 0.06498 0.46233 1.00000
P8 P 0.19815 0.31419 0.46207 1.00000
P9 P 0.53139 0.64772 0.79521 1.00000
P10 P 0.53086 0.14814 0.79500 1.00000
P11 P 0.69786 0.56453 0.46229 1.00000
P12 P 0.19845 0.81526 0.46218 1.00000
