La6CdIn8Se
高熵材料 HEAMP-ID: mp-3255653 · 空间群: I4/m (#87)
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 La6CdIn8Se were obtained from the Materials Project database (MP-ID: mp-3255653, 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
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# generated using pymatgen
data_La6CdIn8Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.67663621
_cell_length_b 8.67663650
_cell_length_c 8.67663640
_cell_angle_alpha 119.65967191
_cell_angle_beta 119.65967197
_cell_angle_gamma 90.59048492
_symmetry_Int_Tables_number 1
_chemical_formula_structural La6CdIn8Se
_chemical_formula_sum 'La6 Cd1 In8 Se1'
_cell_volume 464.23996293
_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
La La0 1 0.76399865 0.76399865 0.00000000 1.0
La La1 1 0.23600135 0.23600135 1.00000000 1.0
La La2 1 0.32524068 0.84950336 0.17474204 1.0
La La3 1 0.67475932 0.15049664 0.82525796 1.0
La La4 1 0.84950336 0.67475932 0.52426268 1.0
La La5 1 0.15049664 0.32524068 0.47573732 1.0
Cd Cd6 1 0.50000000 0.50000000 0.00000000 1.0
In In7 1 0.96791375 0.44735988 0.78798708 1.0
In In8 1 0.65937280 0.17992666 0.21201292 1.0
In In9 1 0.44735988 0.65937280 0.47944614 1.0
In In10 1 0.17992666 0.96791375 0.52055386 1.0
In In11 1 0.03208625 0.55264012 0.21201292 1.0
In In12 1 0.34062720 0.82007334 0.78798708 1.0
In In13 1 0.55264012 0.34062720 0.52055386 1.0
In In14 1 0.82007334 0.03208625 0.47944614 1.0
Se Se15 1 0.00000000 0.00000000 0.00000000 1.0
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