Ce8Mg3Nb5O28
Alexandria ALEXAlex-ID: agm017385023 · 空间群: C2 (#5)
基础信息
组成
能量与稳定性
电子结构
其他信息
A3B5C8D28_0_spg5
CeNbO4 Ce11O20 Mg3Nb6O11 MgO
2025-02-02 20:26:13
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017385023).
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 agm017385023
data_agm017385023
_cell_length_a 7.68012
_cell_length_b 7.68012
_cell_length_c 11.82754
_cell_angle_alpha 80.73535
_cell_angle_beta 99.26465
_cell_angle_gamma 119.33279
_cell_volume 597.51851
_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
Ce1 Ce 0.50327 0.25508 0.25688 1.00000
Ce2 Ce 0.25508 0.50327 0.74312 1.00000
Ce3 Ce 0.50487 0.74983 0.24981 1.00000
Ce4 Ce 0.74983 0.50487 0.75019 1.00000
Ce5 Ce 0.75485 0.98503 0.77643 1.00000
Ce6 Ce 0.98503 0.75485 0.22357 1.00000
Ce7 Ce 0.23836 0.00856 0.71320 1.00000
Ce8 Ce 0.00856 0.23836 0.28680 1.00000
Mg1 Mg 0.46624 0.46624 0.50000 1.00000
Mg2 Mg 0.54105 0.54105 0.00000 1.00000
Mg3 Mg 0.85844 0.85844 0.50000 1.00000
Nb1 Nb 0.61758 0.11970 0.00425 1.00000
Nb2 Nb 0.11970 0.61758 0.99575 1.00000
Nb3 Nb 0.37583 0.88018 0.49196 1.00000
Nb4 Nb 0.88018 0.37583 0.50804 1.00000
Nb5 Nb 0.13158 0.13158 0.00000 1.00000
O1 O 0.84753 0.87979 0.31952 1.00000
O2 O 0.87979 0.84753 0.68048 1.00000
O3 O 0.14818 0.12449 0.17344 1.00000
O4 O 0.12449 0.14818 0.82656 1.00000
O5 O 0.44399 0.23944 0.03251 1.00000
O6 O 0.23944 0.44399 0.96749 1.00000
O7 O 0.54492 0.76070 0.46182 1.00000
O8 O 0.76070 0.54492 0.53818 1.00000
O9 O 0.57085 0.16413 0.46897 1.00000
O10 O 0.16413 0.57085 0.53103 1.00000
O11 O 0.43093 0.83472 0.02940 1.00000
O12 O 0.83472 0.43093 0.97060 1.00000
O13 O 0.13680 0.55473 0.16691 1.00000
O14 O 0.55473 0.13680 0.83309 1.00000
O15 O 0.86369 0.44627 0.33475 1.00000
O16 O 0.44627 0.86369 0.66525 1.00000
O17 O 0.40658 0.36260 0.66040 1.00000
O18 O 0.36260 0.40658 0.33960 1.00000
O19 O 0.59105 0.64069 0.83974 1.00000
O20 O 0.64069 0.59105 0.16026 1.00000
O21 O 0.68581 0.11778 0.18237 1.00000
O22 O 0.11778 0.68581 0.81763 1.00000
O23 O 0.31297 0.89095 0.31422 1.00000
O24 O 0.89095 0.31297 0.68578 1.00000
O25 O 0.84665 0.07140 0.98160 1.00000
O26 O 0.07140 0.84665 0.01840 1.00000
O27 O 0.16499 0.93636 0.52046 1.00000
O28 O 0.93636 0.16499 0.47954 1.00000
