Ta2CrCo3
Alexandria ALEXAlex-ID: agm040484388 · Space group: P6_3/mmc (#194)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_811_spg63
Ta2CrCo3
2025-04-15 04:51:08
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm040484388).
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 agm040484388
data_agm040484388
_cell_length_a 4.82915
_cell_length_b 4.82915
_cell_length_c 7.68466
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 155.20158
_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
Ta1 Ta 0.33333 0.66667 0.43619 1.00000
Ta2 Ta 0.66667 0.33333 0.56381 1.00000
Ta3 Ta 0.66667 0.33333 0.93619 1.00000
Ta4 Ta 0.33333 0.66667 0.06381 1.00000
Cr1 Cr 0.00000 0.00000 0.50000 1.00000
Cr2 Cr 0.00000 0.00000 0.00000 1.00000
Co1 Co 0.82980 0.17020 0.25000 1.00000
Co2 Co 0.82980 0.65959 0.25000 1.00000
Co3 Co 0.34041 0.17020 0.25000 1.00000
Co4 Co 0.17020 0.82980 0.75000 1.00000
Co5 Co 0.17020 0.34041 0.75000 1.00000
Co6 Co 0.65959 0.82980 0.75000 1.00000
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