Sm5As4(BrO4)3
Alexandria ALEXAlex-ID: agm016916004 · 空间群: P2/c (#13)
基础信息
组成
能量与稳定性
电子结构
其他信息
A3B4C5D12_2_spg13
Sm5As4(BrO4)3
2024-09-05 05:53:57.708347
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm016916004).
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 agm016916004
data_agm016916004
_cell_length_a 5.46657
_cell_length_b 10.59277
_cell_length_c 16.87842
_cell_angle_alpha 57.45547
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 823.89209
_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
Sm1 Sm 0.76699 0.50392 0.41354 1.00000
Sm2 Sm 0.74385 0.18530 0.02250 1.00000
Sm3 Sm 0.23301 0.50392 0.91354 1.00000
Sm4 Sm 0.70460 0.50000 0.75000 1.00000
Sm5 Sm 0.74385 0.81470 0.47750 1.00000
Sm6 Sm 0.25615 0.81470 0.97750 1.00000
Sm7 Sm 0.23301 0.49608 0.58646 1.00000
Sm8 Sm 0.29540 0.50000 0.25000 1.00000
Sm9 Sm 0.76699 0.49608 0.08646 1.00000
Sm10 Sm 0.25615 0.18530 0.52250 1.00000
As1 As 0.25982 0.76228 0.64283 1.00000
As2 As 0.74018 0.76228 0.14283 1.00000
As3 As 0.76376 0.25194 0.64667 1.00000
As4 As 0.74018 0.23772 0.35717 1.00000
As5 As 0.23624 0.25194 0.14667 1.00000
As6 As 0.23624 0.74806 0.35333 1.00000
As7 As 0.76376 0.74806 0.85333 1.00000
As8 As 0.25982 0.23772 0.85717 1.00000
Br1 Br 0.75259 0.00248 0.91788 1.00000
Br2 Br 0.75259 0.99752 0.58212 1.00000
Br3 Br 0.74756 0.00000 0.25000 1.00000
Br4 Br 0.25244 0.00000 0.75000 1.00000
Br5 Br 0.24741 0.00248 0.41788 1.00000
Br6 Br 0.24741 0.99752 0.08212 1.00000
O1 O 0.48937 0.66327 0.43878 1.00000
O2 O 0.00133 0.67442 0.94938 1.00000
O3 O 0.99867 0.67442 0.44938 1.00000
O4 O 0.51063 0.66327 0.93878 1.00000
O5 O 0.64838 0.36863 0.23884 1.00000
O6 O 0.16486 0.40632 0.15829 1.00000
O7 O 0.00151 0.32762 0.87624 1.00000
O8 O 0.99849 0.32762 0.37624 1.00000
O9 O 0.99867 0.32558 0.05062 1.00000
O10 O 0.83514 0.40632 0.65829 1.00000
O11 O 0.35162 0.63137 0.76116 1.00000
O12 O 0.99849 0.67238 0.12376 1.00000
O13 O 0.00151 0.67238 0.62376 1.00000
O14 O 0.00133 0.32558 0.55062 1.00000
O15 O 0.51549 0.32076 0.40000 1.00000
O16 O 0.48937 0.33673 0.06122 1.00000
O17 O 0.48451 0.67924 0.60000 1.00000
O18 O 0.64838 0.63137 0.26116 1.00000
O19 O 0.51063 0.33673 0.56122 1.00000
O20 O 0.16486 0.59368 0.34171 1.00000
O21 O 0.35162 0.36863 0.73884 1.00000
O22 O 0.83514 0.59368 0.84171 1.00000
O23 O 0.51549 0.67924 0.10000 1.00000
O24 O 0.48451 0.32076 0.90000 1.00000
