Cs2Ac(PO3)2
Alexandria ALEXAlex-ID: agm004577342 · 空间群: C2/m (#12)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C2D6_26_spg166
Cs3Ac(PO4)2 Cs2P3 AcPO4 Ac2O3
2022-06-24 19:19:45.555222
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004577342).
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}
}
晶体结构 3D 渲染
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# CIF generated by HEAS from Alexandria entry agm004577342
data_agm004577342
_cell_length_a 6.12879
_cell_length_b 6.05829
_cell_length_c 8.05808
_cell_angle_alpha 113.02646
_cell_angle_beta 90.00000
_cell_angle_gamma 120.38569
_cell_volume 230.03974
_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
Cs1 Cs 0.71916 0.43833 0.14859 1.00000
Cs2 Cs 0.28084 0.56167 0.85141 1.00000
Ac1 Ac 0.50000 0.00000 0.50000 1.00000
P1 P 0.92751 0.85502 0.77982 1.00000
P2 P 0.07249 0.14498 0.22018 1.00000
O1 O 0.76262 0.52525 0.73393 1.00000
O2 O 0.25532 0.08792 0.31349 1.00000
O3 O 0.16741 0.91208 0.68651 1.00000
O4 O 0.74468 0.91208 0.68651 1.00000
O5 O 0.83259 0.08792 0.31349 1.00000
O6 O 0.23738 0.47475 0.26607 1.00000
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