LiSc4NiIr2
高熵材料 HEAMP-ID: mp-3258945 · 空间群: Pmmn (#59)
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 LiSc4NiIr2 were obtained from the Materials Project database (MP-ID: mp-3258945, 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_LiSc4NiIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.45922665
_cell_length_b 4.54656003
_cell_length_c 9.12897606
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99996371
_cell_angle_gamma 89.99997512
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiSc4NiIr2
_chemical_formula_sum 'Li2 Sc8 Ni2 Ir4'
_cell_volume 268.09302921
_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 0.74999996 0.25000000 0.12442307 1.0
Li Li1 1 0.24999994 0.75000000 0.37556150 1.0
Sc Sc2 1 0.49647867 0.75000000 0.12022304 1.0
Sc Sc3 1 0.00351879 0.75000000 0.12022354 1.0
Sc Sc4 1 0.50352362 0.25000000 0.37976947 1.0
Sc Sc5 1 0.99647454 0.25000000 0.37977073 1.0
Sc Sc6 1 0.99760854 0.75000000 0.62924637 1.0
Sc Sc7 1 0.50239706 0.75000000 0.62924572 1.0
Sc Sc8 1 0.00239560 0.25000000 0.87074881 1.0
Sc Sc9 1 0.49760214 0.25000000 0.87074953 1.0
Ni Ni10 1 0.74999991 0.25000000 0.62646299 1.0
Ni Ni11 1 0.24999899 0.75000000 0.87359791 1.0
Ir Ir12 1 0.24999810 0.25000000 0.12473364 1.0
Ir Ir13 1 0.74999927 0.75000000 0.37526016 1.0
Ir Ir14 1 0.25000101 0.25000000 0.62418069 1.0
Ir Ir15 1 0.74999986 0.75000000 0.87580383 1.0
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