Nd8HoTmIn6
高熵材料 HEAMP-ID: mp-3261439 · 空间群: I-42m (#121)
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 Nd8HoTmIn6 were obtained from the Materials Project database (MP-ID: mp-3261439, 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_Nd8HoTmIn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.20994884
_cell_length_b 9.35714198
_cell_length_c 9.35714161
_cell_angle_alpha 83.67829750
_cell_angle_beta 70.62015817
_cell_angle_gamma 70.62015619
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd8HoTmIn6
_chemical_formula_sum 'Nd8 Ho1 Tm1 In6'
_cell_volume 483.84966439
_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 0.72088267 0.86580856 0.69143421 1.0
Nd Nd1 1 0.27812643 0.13419144 0.30856579 1.0
Nd Nd2 1 0.77911733 0.30856579 0.13419144 1.0
Nd Nd3 1 0.22187357 0.69143421 0.86580856 1.0
Nd Nd4 1 0.58768213 0.69143421 0.13419144 1.0
Nd Nd5 1 0.41330878 0.30856579 0.86580856 1.0
Nd Nd6 1 0.08669122 0.13419144 0.69143421 1.0
Nd Nd7 1 0.91231787 0.86580856 0.30856579 1.0
Ho Ho8 1 0.25000000 0.50000000 0.50000000 1.0
Tm Tm9 1 0.75000000 0.50000000 0.50000000 1.0
In In10 1 0.15518898 0.50000000 0.18836513 1.0
In In11 1 0.84355411 0.50000000 0.81163487 1.0
In In12 1 0.34481102 0.81163487 0.50000000 1.0
In In13 1 0.65644589 0.18836513 0.50000000 1.0
In In14 1 0.25000000 0.00000000 0.00000000 1.0
In In15 1 0.75000000 0.00000000 0.00000000 1.0
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