HfCrAgS4
Alexandria ALEXAlex-ID: agm005274736 · Space group: Pmn2_1 (#31)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD4_1036_spg31
CrS2 HfS2 Ag
2023-05-12 07:47:58.596302
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005274736).
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 agm005274736
data_agm005274736
_cell_length_a 3.59290
_cell_length_b 11.36453
_cell_length_c 13.12914
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 536.08402
_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
Hf1 Hf 0.00000 0.79639 0.11461 1.00000
Hf2 Hf 0.50000 0.20361 0.61461 1.00000
Hf3 Hf 0.00000 0.82293 0.58582 1.00000
Hf4 Hf 0.50000 0.17707 0.08582 1.00000
Cr1 Cr 0.50000 0.69140 0.89100 1.00000
Cr2 Cr 0.00000 0.30860 0.39100 1.00000
Cr3 Cr 0.50000 0.65659 0.40633 1.00000
Cr4 Cr 0.00000 0.34341 0.90633 1.00000
Ag1 Ag 0.50000 0.51215 0.69634 1.00000
Ag2 Ag 0.00000 0.00470 0.32388 1.00000
Ag3 Ag 0.00000 0.48785 0.19634 1.00000
Ag4 Ag 0.50000 0.99530 0.82388 1.00000
S1 S 0.00000 0.70062 0.28961 1.00000
S2 S 0.50000 0.77679 0.71410 1.00000
S3 S 0.50000 0.29938 0.78961 1.00000
S4 S 0.00000 0.22321 0.21410 1.00000
S5 S 0.50000 0.65138 0.06816 1.00000
S6 S 0.00000 0.83340 0.92461 1.00000
S7 S 0.00000 0.34862 0.56816 1.00000
S8 S 0.50000 0.16660 0.42461 1.00000
S9 S 0.00000 0.61849 0.52385 1.00000
S10 S 0.50000 0.86635 0.45490 1.00000
S11 S 0.50000 0.38151 0.02385 1.00000
S12 S 0.00000 0.13365 0.95490 1.00000
S13 S 0.00000 0.55319 0.85224 1.00000
S14 S 0.50000 0.95225 0.15455 1.00000
S15 S 0.50000 0.44681 0.35224 1.00000
S16 S 0.00000 0.04775 0.65455 1.00000
