AcP2IO8
Alexandria ALEXAlex-ID: agm004875255 · 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
ABC2D8_514_spg12
Ac(PO3)3 AcPO4 I I2O5
2023-01-05 05:12:49.165548
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004875255).
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
加载 3D 结构...
# CIF generated by HEAS from Alexandria entry agm004875255
data_agm004875255
_cell_length_a 5.25757
_cell_length_b 6.01371
_cell_length_c 6.76398
_cell_angle_alpha 61.31189
_cell_angle_beta 67.12982
_cell_angle_gamma 64.07897
_cell_volume 164.34384
_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
Ac1 Ac 0.50000 0.50000 0.50000 1.00000
P1 P 0.29503 0.22531 0.18463 1.00000
P2 P 0.70497 0.77469 0.81537 1.00000
I1 I 0.00000 0.00000 0.00000 1.00000
O1 O 0.86157 0.62291 0.65395 1.00000
O2 O 0.65807 0.60958 0.07427 1.00000
O3 O 0.13843 0.37709 0.34605 1.00000
O4 O 0.34193 0.39042 0.92573 1.00000
O5 O 0.59606 0.01605 0.25278 1.00000
O6 O 0.40394 0.98395 0.74722 1.00000
O7 O 0.13512 0.01605 0.25278 1.00000
O8 O 0.86488 0.98395 0.74722 1.00000
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