Ac2PrTmO6
Alexandria ALEXAlex-ID: agm004954591 · 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
ABC2D6_315_spg14
AcTmO3 Ac2O3 Pr3TmO6
2022-07-31 01:55:47.907894
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004954591).
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 agm004954591
data_agm004954591
_cell_length_a 6.08769
_cell_length_b 6.28807
_cell_length_c 8.80350
_cell_angle_alpha 90.00000
_cell_angle_beta 90.31145
_cell_angle_gamma 90.00000
_cell_volume 336.99150
_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 0.01587 0.95169 0.25116 1.00000
Ac2 Ac 0.51587 0.54831 0.75116 1.00000
Ac3 Ac 0.98413 0.04831 0.74884 1.00000
Ac4 Ac 0.48413 0.45169 0.24884 1.00000
Pr1 Pr 0.50000 0.00000 0.00000 1.00000
Pr2 Pr 0.00000 0.50000 0.50000 1.00000
Tm1 Tm 0.50000 0.00000 0.50000 1.00000
Tm2 Tm 0.00000 0.50000 0.00000 1.00000
O1 O 0.29601 0.68913 0.06529 1.00000
O2 O 0.79601 0.81087 0.56529 1.00000
O3 O 0.70399 0.31087 0.93471 1.00000
O4 O 0.20399 0.18913 0.43471 1.00000
O5 O 0.31327 0.70495 0.42954 1.00000
O6 O 0.81327 0.79505 0.92954 1.00000
O7 O 0.68673 0.29505 0.57046 1.00000
O8 O 0.18673 0.20495 0.07046 1.00000
O9 O 0.87463 0.55843 0.24053 1.00000
O10 O 0.37463 0.94157 0.74053 1.00000
O11 O 0.12537 0.44157 0.75947 1.00000
O12 O 0.62537 0.05843 0.25947 1.00000
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