Mn5Nb2O12
Alexandria ALEXAlex-ID: agm005653218 · 空间群: P-1 (#2)
基础信息
组成
能量与稳定性
电子结构
其他信息
A2B5C12_467_spg2
MnNb2O6 Mn2O3
2023-06-26 03:58:55.632757
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005653218).
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 agm005653218
data_agm005653218
_cell_length_a 5.98012
_cell_length_b 5.90039
_cell_length_c 8.76393
_cell_angle_alpha 99.75490
_cell_angle_beta 90.21602
_cell_angle_gamma 120.24586
_cell_volume 261.83170
_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
Mn1 Mn 0.23200 0.46601 0.73553 1.00000
Mn2 Mn 0.29291 0.58837 0.27691 1.00000
Mn3 Mn 0.00000 0.00000 0.50000 1.00000
Mn4 Mn 0.70709 0.41163 0.72309 1.00000
Mn5 Mn 0.76800 0.53399 0.26447 1.00000
Nb1 Nb 0.74199 0.97969 0.01449 1.00000
Nb2 Nb 0.25802 0.02031 0.98551 1.00000
O1 O 0.92564 0.83547 0.10220 1.00000
O2 O 0.08331 0.67905 0.82192 1.00000
O3 O 0.58946 0.66874 0.82947 1.00000
O4 O 0.09091 0.74268 0.39624 1.00000
O5 O 0.65309 0.74473 0.39380 1.00000
O6 O 0.58359 0.15631 0.89367 1.00000
O7 O 0.41641 0.84369 0.10633 1.00000
O8 O 0.90909 0.25732 0.60376 1.00000
O9 O 0.34691 0.25527 0.60620 1.00000
O10 O 0.91669 0.32095 0.17808 1.00000
O11 O 0.41054 0.33126 0.17053 1.00000
O12 O 0.07436 0.16453 0.89780 1.00000
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