LiCuNiF6
高熵材料 HEAMP-ID: mp-3297007 · 空间群: P4_2nm (#102)
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 LiCuNiF6 were obtained from the Materials Project database (MP-ID: mp-3297007, 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_LiCuNiF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.56138182
_cell_length_b 4.56138182
_cell_length_c 8.89559211
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCuNiF6
_chemical_formula_sum 'Li2 Cu2 Ni2 F12'
_cell_volume 185.08350496
_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 0.50000000 0.50000000 0.16677229 1.0
Li Li1 1 0.00000000 0.00000000 0.66677229 1.0
Cu Cu2 1 0.50000000 0.50000000 0.49874616 1.0
Cu Cu3 1 0.00000000 0.00000000 0.99874616 1.0
Ni Ni4 1 0.50000000 0.50000000 0.83606177 1.0
Ni Ni5 1 0.00000000 0.00000000 0.33606077 1.0
F F6 1 0.19352534 0.80647466 0.16212645 1.0
F F7 1 0.80647466 0.19352534 0.16212645 1.0
F F8 1 0.30647466 0.30647466 0.66212645 1.0
F F9 1 0.69352534 0.69352534 0.66212645 1.0
F F10 1 0.80513910 0.19486090 0.83633273 1.0
F F11 1 0.19486090 0.80513910 0.83633273 1.0
F F12 1 0.69486090 0.69486090 0.33633273 1.0
F F13 1 0.30513910 0.30513910 0.33633273 1.0
F F14 1 0.20286581 0.79713419 0.50075020 1.0
F F15 1 0.79713419 0.20286581 0.50075020 1.0
F F16 1 0.29713419 0.29713419 0.00075020 1.0
F F17 1 0.70286581 0.70286581 0.00075020 1.0
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