Cr2AgSb4
Alexandria ALEXAlex-ID: agm096534271 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_111_spg111
Cr Ag Sb
2025-04-10 16:47:50
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm096534271).
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
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# CIF generated by HEAS from Alexandria entry agm096534271
data_agm096534271
_cell_length_a 6.07376
_cell_length_b 4.00484
_cell_length_c 6.66630
_cell_angle_alpha 90.00000
_cell_angle_beta 89.92313
_cell_angle_gamma 90.00000
_cell_volume 162.15371
_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
Cr1 Cr 0.00506 0.00000 0.93562 1.00000
Cr2 Cr 0.01801 0.50000 0.54370 1.00000
Ag1 Ag 0.49033 0.00000 0.04122 1.00000
Sb1 Sb 0.72505 0.50000 0.82068 1.00000
Sb2 Sb 0.79278 0.00000 0.36039 1.00000
Sb3 Sb 0.29787 0.00000 0.62739 1.00000
Sb4 Sb 0.17091 0.50000 0.17100 1.00000
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