Hf3TiCo2
Alexandria ALEXAlex-ID: agm005672946 · 空间群: P2_1/c (#14)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C3_3095_spg14
HfTiCo Hf2Co
2023-08-25 08:11:27.388550
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005672946).
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}
}
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# CIF generated by HEAS from Alexandria entry agm005672946
data_agm005672946
_cell_length_a 6.91606
_cell_length_b 8.07192
_cell_length_c 7.52961
_cell_angle_alpha 90.00000
_cell_angle_beta 85.58191
_cell_angle_gamma 90.00000
_cell_volume 419.09792
_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 0.23524 0.98890 0.04201 1.00000
Hf2 Hf 0.26476 0.48890 0.45799 1.00000
Hf3 Hf 0.76476 0.01110 0.95799 1.00000
Hf4 Hf 0.73524 0.51110 0.54201 1.00000
Hf5 Hf 0.29792 0.59259 0.05583 1.00000
Hf6 Hf 0.20208 0.09259 0.44417 1.00000
Hf7 Hf 0.70208 0.40741 0.94417 1.00000
Hf8 Hf 0.79792 0.90741 0.55583 1.00000
Hf9 Hf 0.89798 0.70841 0.18545 1.00000
Hf10 Hf 0.60202 0.20841 0.31455 1.00000
Hf11 Hf 0.10202 0.29159 0.81455 1.00000
Hf12 Hf 0.39798 0.79159 0.68545 1.00000
Ti1 Ti 0.49522 0.82109 0.29613 1.00000
Ti2 Ti 0.00478 0.32109 0.20387 1.00000
Ti3 Ti 0.50478 0.17891 0.70387 1.00000
Ti4 Ti 0.99522 0.67891 0.79613 1.00000
Co1 Co 0.90556 0.02510 0.25818 1.00000
Co2 Co 0.59444 0.52510 0.24182 1.00000
Co3 Co 0.09444 0.97490 0.74182 1.00000
Co4 Co 0.40556 0.47490 0.75818 1.00000
Co5 Co 0.14792 0.78629 0.41846 1.00000
Co6 Co 0.35208 0.28629 0.08154 1.00000
Co7 Co 0.85208 0.21371 0.58154 1.00000
Co8 Co 0.64792 0.71371 0.91846 1.00000
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