TbNd2HoIn4
高熵材料 HEAMP-ID: mp-3259427 · 空间群: Cmcm (#63)
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 TbNd2HoIn4 were obtained from the Materials Project database (MP-ID: mp-3259427, 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_TbNd2HoIn4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.65334660
_cell_length_b 6.65334745
_cell_length_c 10.02295256
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 97.67162729
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbNd2HoIn4
_chemical_formula_sum 'Tb2 Nd4 Ho2 In8'
_cell_volume 439.71506191
_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
Tb Tb0 1 0.54109813 0.54109813 0.25000000 1.0
Tb Tb1 1 0.45890187 0.45890187 0.75000000 1.0
Nd Nd2 1 0.24870457 0.75129543 0.50000000 1.0
Nd Nd3 1 0.24870457 0.75129543 0.00000000 1.0
Nd Nd4 1 0.75129543 0.24870457 0.50000000 1.0
Nd Nd5 1 0.75129543 0.24870457 0.00000000 1.0
Ho Ho6 1 0.96423895 0.96423895 0.25000000 1.0
Ho Ho7 1 0.03576105 0.03576105 0.75000000 1.0
In In8 1 0.24993534 0.24993534 0.03048524 1.0
In In9 1 0.75006466 0.75006466 0.96951476 1.0
In In10 1 0.24993534 0.24993534 0.46951476 1.0
In In11 1 0.75006466 0.75006466 0.53048524 1.0
In In12 1 0.47081780 0.03043090 0.25000000 1.0
In In13 1 0.96956910 0.52918220 0.75000000 1.0
In In14 1 0.52918220 0.96956910 0.75000000 1.0
In In15 1 0.03043090 0.47081780 0.25000000 1.0
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