Li2NpS3
高熵材料 HEAMP-ID: mp-3280847 · 空间群: C2/m (#12)
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 Li2NpS3 were obtained from the Materials Project database (MP-ID: mp-3280847, 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_Li2NpS3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.69524273
_cell_length_b 6.69524373
_cell_length_c 6.50925656
_cell_angle_alpha 80.15325375
_cell_angle_beta 80.15325330
_cell_angle_gamma 120.07883282
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2NpS3
_chemical_formula_sum 'Li4 Np2 S6'
_cell_volume 237.22758410
_cell_formula_units_Z 2
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 0.00000000 0.00000000 1.0
Li Li1 1 0.50000000 0.50000000 0.50000000 1.0
Li Li2 1 0.83460971 0.16539029 0.50000000 1.0
Li Li3 1 0.16539029 0.83460971 0.50000000 1.0
Np Np4 1 0.66651494 0.33348506 0.00000000 1.0
Np Np5 1 0.33348506 0.66651494 0.00000000 1.0
S S6 1 0.25934489 0.25934489 0.25216572 1.0
S S7 1 0.42526609 0.08302643 0.75239890 1.0
S S8 1 0.08302643 0.42526609 0.75239890 1.0
S S9 1 0.74065511 0.74065511 0.74783428 1.0
S S10 1 0.57473391 0.91697357 0.24760110 1.0
S S11 1 0.91697357 0.57473391 0.24760110 1.0
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