NdHoCuNi6
高熵材料 HEAMP-ID: mp-3301905 · 空间群: R-3m (#166)
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 NdHoCuNi6 were obtained from the Materials Project database (MP-ID: mp-3301905, 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_NdHoCuNi6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.95986831
_cell_length_b 4.95986860
_cell_length_c 12.28535607
_cell_angle_alpha 78.35419779
_cell_angle_beta 78.35419937
_cell_angle_gamma 60.00000051
_symmetry_Int_Tables_number 1
_chemical_formula_structural NdHoCuNi6
_chemical_formula_sum 'Nd2 Ho2 Cu2 Ni12'
_cell_volume 254.52380343
_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
Nd Nd0 1 0.94847368 0.94847368 0.15457797 1.0
Nd Nd1 1 0.05152632 0.05152632 0.84542203 1.0
Ho Ho2 1 0.85223154 0.85223154 0.44330538 1.0
Ho Ho3 1 0.14776846 0.14776846 0.55669462 1.0
Cu Cu4 1 0.72232782 0.72232782 0.83301655 1.0
Cu Cu5 1 0.27767218 0.27767218 0.16698345 1.0
Ni Ni6 1 0.50000000 0.50000000 0.50000000 1.0
Ni Ni7 1 0.61112327 0.61112327 0.16663019 1.0
Ni Ni8 1 0.38887673 0.38887673 0.83336981 1.0
Ni Ni9 1 0.00000000 0.50000000 0.00000000 1.0
Ni Ni10 1 0.50000000 0.00000000 0.00000000 1.0
Ni Ni11 1 0.50000000 0.50000000 0.00000000 1.0
Ni Ni12 1 0.38881569 0.38881569 0.33312477 1.0
Ni Ni13 1 0.88924384 0.38881569 0.33312477 1.0
Ni Ni14 1 0.38881569 0.88924384 0.33312477 1.0
Ni Ni15 1 0.61118431 0.61118431 0.66687523 1.0
Ni Ni16 1 0.11075616 0.61118431 0.66687523 1.0
Ni Ni17 1 0.61118431 0.11075616 0.66687523 1.0
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