NaHo9S10
传统材料 TRAMP-ID: mp-3296792 · 空间群: P-1 (#2)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of NaHo9S10 were obtained from the Materials Project database (MP-ID: mp-3296792, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_NaHo9S10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.71988998
_cell_length_b 7.75151633
_cell_length_c 8.66232157
_cell_angle_alpha 102.99350222
_cell_angle_beta 97.44497742
_cell_angle_gamma 106.75794074
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaHo9S10
_chemical_formula_sum 'Na1 Ho9 S10'
_cell_volume 411.74997183
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na Na0 1 0.00000000 0.50000000 0.00000000 1.0
Ho Ho1 1 0.79893579 0.60224410 0.60258854 1.0
Ho Ho2 1 0.60606314 0.20110943 0.20440076 1.0
Ho Ho3 1 0.39393686 0.79889057 0.79559924 1.0
Ho Ho4 1 0.60189044 0.70402646 0.20323425 1.0
Ho Ho5 1 0.20106421 0.39775590 0.39741146 1.0
Ho Ho6 1 0.39810956 0.29597354 0.79676575 1.0
Ho Ho7 1 0.00000000 0.00000000 0.00000000 1.0
Ho Ho8 1 0.20223787 0.90270952 0.40360616 1.0
Ho Ho9 1 0.79776213 0.09729048 0.59639384 1.0
S S10 1 0.69566215 0.65031139 0.90128603 1.0
S S11 1 0.50190054 0.25194023 0.49998496 1.0
S S12 1 0.69876577 0.14854019 0.90041950 1.0
S S13 1 0.30123423 0.85145981 0.09958050 1.0
S S14 1 0.49809946 0.74805977 0.50001504 1.0
S S15 1 0.09798078 0.44841692 0.69840561 1.0
S S16 1 0.30433785 0.34968861 0.09871397 1.0
S S17 1 0.90327599 0.05004284 0.29947040 1.0
S S18 1 0.09672401 0.94995716 0.70052960 1.0
S S19 1 0.90201922 0.55158308 0.30159439 1.0
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