TbH3Ir2
Alexandria ALEXAlex-ID: agm006459697 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2875_spg14
TbH6Ir Ir TbIr2
2024-02-27 15:14:07.804878
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006459697).
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 agm006459697
data_agm006459697
_cell_length_a 8.57968
_cell_length_b 5.49331
_cell_length_c 5.64315
_cell_angle_alpha 83.99173
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 264.50542
_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 0.11070 0.16664 0.74400 1.00000
Tb2 Tb 0.38930 0.16664 0.24400 1.00000
Tb3 Tb 0.61070 0.83336 0.75600 1.00000
Tb4 Tb 0.88930 0.83336 0.25600 1.00000
H1 H 0.57344 0.21012 0.94311 1.00000
H2 H 0.92656 0.21012 0.44311 1.00000
H3 H 0.80848 0.18567 0.80396 1.00000
H4 H 0.69152 0.18567 0.30396 1.00000
H5 H 0.36489 0.11207 0.83191 1.00000
H6 H 0.13511 0.11207 0.33191 1.00000
H7 H 0.86489 0.88793 0.66809 1.00000
H8 H 0.63511 0.88793 0.16809 1.00000
H9 H 0.30848 0.81433 0.69604 1.00000
H10 H 0.19152 0.81433 0.19604 1.00000
H11 H 0.07344 0.78988 0.55689 1.00000
H12 H 0.42656 0.78988 0.05689 1.00000
Ir1 Ir 0.75859 0.36042 0.52826 1.00000
Ir2 Ir 0.74141 0.36042 0.02826 1.00000
Ir3 Ir 0.46172 0.34918 0.69879 1.00000
Ir4 Ir 0.03828 0.34918 0.19879 1.00000
Ir5 Ir 0.96172 0.65082 0.80121 1.00000
Ir6 Ir 0.53828 0.65082 0.30121 1.00000
Ir7 Ir 0.25859 0.63958 0.97174 1.00000
Ir8 Ir 0.24141 0.63958 0.47174 1.00000
