LiTb8HoS10
高熵材料 HEAMP-ID: mp-3317883 · 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 LiTb8HoS10 were obtained from the Materials Project database (MP-ID: mp-3317883, 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_LiTb8HoS10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.75656161
_cell_length_b 7.79116110
_cell_length_c 8.70792085
_cell_angle_alpha 102.97951829
_cell_angle_beta 97.46580472
_cell_angle_gamma 106.77506591
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiTb8HoS10
_chemical_formula_sum 'Li1 Tb8 Ho1 S10'
_cell_volume 418.25521974
_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
Li Li0 1 0.00000000 0.50000000 0.00000000 1.0
Tb Tb1 1 0.79988307 0.60044936 0.60008214 1.0
Tb Tb2 1 0.59993014 0.19970721 0.20204053 1.0
Tb Tb3 1 0.40006986 0.80029279 0.79795947 1.0
Tb Tb4 1 0.59908032 0.70136697 0.20152921 1.0
Tb Tb5 1 0.20011693 0.39955064 0.39991786 1.0
Tb Tb6 1 0.40091968 0.29863303 0.79847079 1.0
Tb Tb7 1 0.20147178 0.90120716 0.40268202 1.0
Tb Tb8 1 0.79852822 0.09879284 0.59731798 1.0
Ho Ho9 1 0.00000000 0.00000000 0.00000000 1.0
S S10 1 0.70710890 0.64913501 0.90368506 1.0
S S11 1 0.50071375 0.25137343 0.49967459 1.0
S S12 1 0.70858361 0.15683925 0.90388807 1.0
S S13 1 0.29141639 0.84316075 0.09611193 1.0
S S14 1 0.49928625 0.74862657 0.50032541 1.0
S S15 1 0.09774579 0.45126997 0.70734869 1.0
S S16 1 0.29289110 0.35086499 0.09631494 1.0
S S17 1 0.90132394 0.04964350 0.29725034 1.0
S S18 1 0.09867606 0.95035650 0.70274966 1.0
S S19 1 0.90225421 0.54873003 0.29265131 1.0
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