LiNb6IrS12
高熵材料 HEAMP-ID: mp-3317559 · 空间群: P312 (#149)
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 LiNb6IrS12 were obtained from the Materials Project database (MP-ID: mp-3317559, 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_LiNb6IrS12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.82289320
_cell_length_b 5.82289322
_cell_length_c 12.47891369
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000558
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiNb6IrS12
_chemical_formula_sum 'Li1 Nb6 Ir1 S12'
_cell_volume 366.42495115
_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 0.66666700 0.33333300 0.75000000 1.0
Nb Nb1 1 0.33333300 0.66666700 0.00928783 1.0
Nb Nb2 1 0.66666700 0.33333300 0.48568359 1.0
Nb Nb3 1 0.33333300 0.66666700 0.49071217 1.0
Nb Nb4 1 0.00000000 0.00000000 0.01346750 1.0
Nb Nb5 1 0.66666700 0.33333300 0.01431641 1.0
Nb Nb6 1 0.00000000 0.00000000 0.48653250 1.0
Ir Ir7 1 0.33333300 0.66666700 0.25000000 1.0
S S8 1 0.00047123 0.66706932 0.13713199 1.0
S S9 1 0.66910989 0.66756984 0.61350025 1.0
S S10 1 0.00047123 0.33340191 0.36286801 1.0
S S11 1 0.33293068 0.33340191 0.13713199 1.0
S S12 1 0.33243016 0.00154005 0.61350025 1.0
S S13 1 0.33243016 0.33089011 0.88649975 1.0
S S14 1 0.66659809 0.66706932 0.36286801 1.0
S S15 1 0.99845995 0.66756984 0.88649975 1.0
S S16 1 0.66910989 0.00154005 0.88649975 1.0
S S17 1 0.33293068 0.99952877 0.36286801 1.0
S S18 1 0.66659809 0.99952877 0.13713199 1.0
S S19 1 0.99845995 0.33089011 0.61350025 1.0
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