TbErP2
Alexandria ALEXAlex-ID: agm075953605 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2_12572_spg1
Tb3ErP4 TbEr3P4
2025-02-06 08:32:09
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm075953605).
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 agm075953605
data_agm075953605
_cell_length_a 6.92349
_cell_length_b 7.99957
_cell_length_c 9.79819
_cell_angle_alpha 89.99972
_cell_angle_beta 90.02943
_cell_angle_gamma 89.99751
_cell_volume 542.67191
_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 0.72243 0.77468 0.68576 1.00000
Tb2 Tb 0.38782 0.27490 0.01790 1.00000
Tb3 Tb 0.88904 0.02457 0.01770 1.00000
Tb4 Tb 0.05633 0.27453 0.35185 1.00000
Tb5 Tb 0.55449 0.52472 0.35266 1.00000
Tb6 Tb 0.05404 0.77490 0.35237 1.00000
Er1 Er 0.38913 0.77459 0.01779 1.00000
Er2 Er 0.72110 0.27472 0.68589 1.00000
Er3 Er 0.22307 0.52457 0.68527 1.00000
Er4 Er 0.55556 0.02475 0.35240 1.00000
Er5 Er 0.22068 0.02487 0.68565 1.00000
Er6 Er 0.88794 0.52489 0.01802 1.00000
P1 P 0.71981 0.77476 0.18429 1.00000
P2 P 0.88730 0.02641 0.51970 1.00000
P3 P 0.05834 0.77302 0.85186 1.00000
P4 P 0.38743 0.77640 0.51977 1.00000
P5 P 0.55307 0.02472 0.85088 1.00000
P6 P 0.88964 0.52304 0.52066 1.00000
P7 P 0.22492 0.02306 0.18515 1.00000
P8 P 0.55538 0.52472 0.85189 1.00000
P9 P 0.72189 0.27472 0.18520 1.00000
P10 P 0.22055 0.52642 0.18327 1.00000
P11 P 0.05378 0.27644 0.84989 1.00000
P12 P 0.38950 0.27303 0.52070 1.00000
