HoTmP2
Alexandria ALEXAlex-ID: agm075893264 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2_12518_spg2
Ho3TmP4 HoTm3P4
2025-01-15 23:20:03
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm075893264).
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 agm075893264
data_agm075893264
_cell_length_a 6.87025
_cell_length_b 7.93755
_cell_length_c 9.72280
_cell_angle_alpha 90.00005
_cell_angle_beta 90.01709
_cell_angle_gamma 90.00014
_cell_volume 530.21280
_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
Ho1 Ho 0.24981 0.37470 0.00053 1.00000
Ho2 Ho 0.75019 0.62530 0.99947 1.00000
Ho3 Ho 0.41609 0.12491 0.33363 1.00000
Ho4 Ho 0.58391 0.87509 0.66637 1.00000
Ho5 Ho 0.58293 0.37484 0.66646 1.00000
Ho6 Ho 0.41707 0.62516 0.33354 1.00000
Tm1 Tm 0.91642 0.87506 0.33320 1.00000
Tm2 Tm 0.08358 0.12494 0.66680 1.00000
Tm3 Tm 0.75014 0.12478 0.99946 1.00000
Tm4 Tm 0.24986 0.87522 0.00054 1.00000
Tm5 Tm 0.08286 0.62508 0.66706 1.00000
Tm6 Tm 0.91714 0.37492 0.33294 1.00000
P1 P 0.91865 0.87601 0.83330 1.00000
P2 P 0.08135 0.12399 0.16670 1.00000
P3 P 0.41469 0.62591 0.83340 1.00000
P4 P 0.58531 0.37409 0.16660 1.00000
P5 P 0.24755 0.37516 0.50065 1.00000
P6 P 0.75245 0.62484 0.49935 1.00000
P7 P 0.41615 0.12401 0.83398 1.00000
P8 P 0.58385 0.87599 0.16602 1.00000
P9 P 0.24763 0.87488 0.50075 1.00000
P10 P 0.75237 0.12512 0.49925 1.00000
P11 P 0.08293 0.62597 0.16733 1.00000
P12 P 0.91707 0.37403 0.83267 1.00000
