Na2NdGaS4
Alexandria ALEXAlex-ID: agm004870145 · 空间群: Imma (#74)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC2D4_74_spg74
NaNdS2 NaGaS2
2022-07-17 06:48:25.991182
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004870145).
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 agm004870145
data_agm004870145
_cell_length_a 7.94605
_cell_length_b 7.94605
_cell_length_c 8.21858
_cell_angle_alpha 121.11200
_cell_angle_beta 121.11208
_cell_angle_gamma 90.65019
_cell_volume 351.88165
_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 0.50000 0.00000 0.00000 1.00000
Na2 Na 0.50000 0.00000 0.50000 1.00000
Na3 Na 0.00000 0.00000 0.50000 1.00000
Na4 Na 0.50000 0.50000 1.00000 1.00000
Nd1 Nd 0.00000 0.50000 0.00001 1.00000
Nd2 Nd 1.00000 0.50000 0.49999 1.00000
Ga1 Ga 0.50000 0.50000 0.50000 1.00000
Ga2 Ga 0.99999 0.00000 1.00000 1.00000
S1 S 0.24213 0.75754 0.99971 1.00000
S2 S 0.74245 0.25787 0.50029 1.00000
S3 S 0.25755 0.74212 0.49971 1.00000
S4 S 0.75788 0.24246 0.00029 1.00000
S5 S 0.75054 0.75347 0.95664 1.00000
S6 S 0.74653 0.74946 0.54337 1.00000
S7 S 0.25347 0.25055 0.45663 1.00000
S8 S 0.24945 0.24653 0.04337 1.00000
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