Nd4HoTmIn10
高熵材料 HEAMP-ID: mp-3268071 · 空间群: Amm2 (#38)
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 Nd4HoTmIn10 were obtained from the Materials Project database (MP-ID: mp-3268071, 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_Nd4HoTmIn10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.48430704
_cell_length_b 6.48430852
_cell_length_c 10.42114130
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 102.03647182
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd4HoTmIn10
_chemical_formula_sum 'Nd4 Ho1 Tm1 In10'
_cell_volume 428.53674463
_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
Nd Nd0 1 0.20349337 0.79711619 0.49985532 1.0
Nd Nd1 1 0.20349337 0.79711619 0.00014468 1.0
Nd Nd2 1 0.79711619 0.20349337 0.49985532 1.0
Nd Nd3 1 0.79711619 0.20349337 0.00014468 1.0
Ho Ho4 1 0.36964812 0.36964812 0.75000000 1.0
Tm Tm5 1 0.63052967 0.63052967 0.25000000 1.0
In In6 1 0.00861210 0.00861110 0.25000000 1.0
In In7 1 0.99075301 0.99075201 0.75000000 1.0
In In8 1 0.31439416 0.31439416 0.04797652 1.0
In In9 1 0.68597210 0.68597210 0.95349149 1.0
In In10 1 0.31439416 0.31439416 0.45202348 1.0
In In11 1 0.68597210 0.68597210 0.54650851 1.0
In In12 1 0.50013123 0.07302254 0.25000000 1.0
In In13 1 0.92499705 0.50035565 0.75000000 1.0
In In14 1 0.50035565 0.92499705 0.75000000 1.0
In In15 1 0.07302254 0.50013123 0.25000000 1.0
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