LaNd7(HoIn3)2
高熵材料 HEAMP-ID: mp-3265051 · 空间群: Cm (#8)
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 LaNd7(HoIn3)2 were obtained from the Materials Project database (MP-ID: mp-3265051, 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_LaNd7(HoIn3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.20988039
_cell_length_b 9.39625373
_cell_length_c 9.37515641
_cell_angle_alpha 83.85151208
_cell_angle_beta 70.75518008
_cell_angle_gamma 70.84615144
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaNd7(HoIn3)2
_chemical_formula_sum 'La1 Nd7 Ho2 In6'
_cell_volume 487.87619601
_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 0.91252166 0.86393348 0.31265521 1.0
Nd Nd1 1 0.72070140 0.86616787 0.69057494 1.0
Nd Nd2 1 0.28029595 0.13437230 0.30756959 1.0
Nd Nd3 1 0.78048446 0.30851545 0.13409973 1.0
Nd Nd4 1 0.21984703 0.69231663 0.86451079 1.0
Nd Nd5 1 0.58576476 0.69257311 0.13183037 1.0
Nd Nd6 1 0.41431252 0.30882693 0.86623888 1.0
Nd Nd7 1 0.08644838 0.13398246 0.69089638 1.0
Ho Ho8 1 0.74994206 0.49950856 0.50057573 1.0
Ho Ho9 1 0.24994074 0.49874183 0.50114312 1.0
In In10 1 0.15677593 0.49820886 0.18758649 1.0
In In11 1 0.84401058 0.49990117 0.81270369 1.0
In In12 1 0.34354402 0.81202214 0.50163248 1.0
In In13 1 0.65438504 0.18922083 0.50176931 1.0
In In14 1 0.25111798 0.00089906 0.99813288 1.0
In In15 1 0.74990549 0.00080731 0.99808141 1.0
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