Na3Hf2NpTa2O12
Alexandria ALEXAlex-ID: agm011039655 · 空间群: Pmc2_1 (#26)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C2D3E12_38_spg26
NaTaO3 Na2HfO3 NpO2 HfO2 Ta
2024-08-25 00:00:42.704349
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm011039655).
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 agm011039655
data_agm011039655
_cell_length_a 5.58033
_cell_length_b 5.65528
_cell_length_c 16.06616
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 507.02174
_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
Na1 Na 0.24841 0.99930 0.76658 1.00000
Na2 Na 0.24841 0.99930 0.23342 1.00000
Na3 Na 0.75159 0.49930 0.23342 1.00000
Na4 Na 0.75159 0.49930 0.76658 1.00000
Na5 Na 0.75765 0.52158 0.00000 1.00000
Na6 Na 0.24235 0.02158 0.00000 1.00000
Hf1 Hf 0.25613 0.49045 0.36669 1.00000
Hf2 Hf 0.25613 0.49045 0.63331 1.00000
Hf3 Hf 0.74387 0.99045 0.63331 1.00000
Hf4 Hf 0.74387 0.99045 0.36669 1.00000
Np1 Np 0.75921 0.53655 0.50000 1.00000
Np2 Np 0.24079 0.03655 0.50000 1.00000
Ta1 Ta 0.25021 0.51185 0.87797 1.00000
Ta2 Ta 0.25021 0.51185 0.12203 1.00000
Ta3 Ta 0.74979 0.01185 0.12203 1.00000
Ta4 Ta 0.74979 0.01185 0.87797 1.00000
O1 O 0.34486 0.46050 0.50000 1.00000
O2 O 0.31556 0.50783 0.00000 1.00000
O3 O 0.48705 0.24990 0.86100 1.00000
O4 O 0.42578 0.16483 0.63870 1.00000
O5 O 0.48705 0.24990 0.13900 1.00000
O6 O 0.42578 0.16483 0.36130 1.00000
O7 O 0.57422 0.66483 0.63870 1.00000
O8 O 0.51295 0.74990 0.86100 1.00000
O9 O 0.51295 0.74990 0.13900 1.00000
O10 O 0.57422 0.66483 0.36130 1.00000
O11 O 0.65514 0.96050 0.50000 1.00000
O12 O 0.68444 0.00783 0.00000 1.00000
O13 O 0.81964 0.01842 0.24480 1.00000
O14 O 0.81964 0.01842 0.75520 1.00000
O15 O 0.95710 0.27659 0.40549 1.00000
O16 O 0.95710 0.27659 0.59451 1.00000
O17 O 0.98662 0.27567 0.10620 1.00000
O18 O 0.98662 0.27567 0.89380 1.00000
O19 O 0.04290 0.77659 0.40549 1.00000
O20 O 0.04290 0.77659 0.59451 1.00000
O21 O 0.01338 0.77567 0.89380 1.00000
O22 O 0.01338 0.77567 0.10620 1.00000
O23 O 0.18036 0.51842 0.75520 1.00000
O24 O 0.18036 0.51842 0.24480 1.00000
