TmH3
Alexandria ALEXAlex-ID: agm071229034 · Space group: P2/c (#13)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3_5155_spg13
TmH3
2024-08-07 20:03:30.307746
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm071229034).
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 agm071229034
data_agm071229034
_cell_length_a 6.17700
_cell_length_b 7.35076
_cell_length_c 7.32698
_cell_angle_alpha 58.20381
_cell_angle_beta 89.91593
_cell_angle_gamma 89.90969
_cell_volume 282.75893
_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
Tm1 Tm 0.29035 0.49991 0.50011 1.00000
Tm2 Tm 0.29145 0.99993 0.99981 1.00000
Tm3 Tm 0.45856 0.50025 0.99959 1.00000
Tm4 Tm 0.45964 0.00026 0.49971 1.00000
Tm5 Tm 0.79168 0.24954 0.75253 1.00000
Tm6 Tm 0.95834 0.25011 0.24798 1.00000
Tm7 Tm 0.79173 0.75011 0.24792 1.00000
Tm8 Tm 0.95829 0.74956 0.75255 1.00000
H1 H 0.30853 0.33187 0.32464 1.00000
H2 H 0.44011 0.16907 0.67421 1.00000
H3 H 0.47274 0.67334 0.16872 1.00000
H4 H 0.62466 0.99859 0.99863 1.00000
H5 H 0.95340 0.06554 0.09182 1.00000
H6 H 0.12482 0.72362 0.22211 1.00000
H7 H 0.62687 0.50119 0.50153 1.00000
H8 H 0.44247 0.83135 0.32500 1.00000
H9 H 0.77977 0.90466 0.43739 1.00000
H10 H 0.95517 0.93497 0.90753 1.00000
H11 H 0.97250 0.59644 0.56214 1.00000
H12 H 0.47086 0.32460 0.83315 1.00000
H13 H 0.12535 0.49779 0.99786 1.00000
H14 H 0.30883 0.66964 0.67381 1.00000
H15 H 0.79442 0.43543 0.90695 1.00000
H16 H 0.77653 0.09673 0.56217 1.00000
H17 H 0.27805 0.17261 0.16948 1.00000
H18 H 0.62560 0.22382 0.22181 1.00000
H19 H 0.12423 0.27603 0.77788 1.00000
H20 H 0.62536 0.77616 0.77751 1.00000
H21 H 0.27832 0.82397 0.83381 1.00000
H22 H 0.79702 0.56593 0.09132 1.00000
H23 H 0.12311 0.00271 0.50287 1.00000
H24 H 0.97123 0.40427 0.43746 1.00000
