Ho4Tc3NiB16
高熵材料 HEAMP-ID: mp-3272988 · 空间群: Pm (#6)
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 Ho4Tc3NiB16 were obtained from the Materials Project database (MP-ID: mp-3272988, 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_Ho4Tc3NiB16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.54481111
_cell_length_b 5.92526498
_cell_length_c 11.47949830
_cell_angle_alpha 90.00028604
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Tc3NiB16
_chemical_formula_sum 'Ho4 Tc3 Ni1 B16'
_cell_volume 241.11475230
_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
Ho Ho0 1 0.00000000 0.62855827 0.35155036 1.0
Ho Ho1 1 0.00000000 0.37256812 0.64626176 1.0
Ho Ho2 1 0.00000000 0.12824746 0.15321481 1.0
Ho Ho3 1 0.00000000 0.87263000 0.84739989 1.0
Tc Tc4 1 0.00000000 0.63122710 0.08490709 1.0
Tc Tc5 1 0.00000000 0.36789686 0.91302041 1.0
Tc Tc6 1 0.00000000 0.13126823 0.41505498 1.0
Ni Ni7 1 0.00000000 0.85805964 0.59575614 1.0
B B8 1 0.50000000 0.78674129 0.18541464 1.0
B B9 1 0.50000000 0.21218854 0.81351228 1.0
B B10 1 0.50000000 0.28654530 0.31544040 1.0
B B11 1 0.50000000 0.71504667 0.68284261 1.0
B B12 1 0.50000000 0.86485554 0.03086427 1.0
B B13 1 0.50000000 0.13541990 0.96811899 1.0
B B14 1 0.50000000 0.36600336 0.46952698 1.0
B B15 1 0.50000000 0.63925973 0.53206560 1.0
B B16 1 0.50000000 0.88733070 0.45196780 1.0
B B17 1 0.50000000 0.11344719 0.54678962 1.0
B B18 1 0.50000000 0.38645761 0.04683709 1.0
B B19 1 0.50000000 0.61384959 0.95179029 1.0
B B20 1 0.50000000 0.97594654 0.30770700 1.0
B B21 1 0.50000000 0.02348483 0.69133842 1.0
B B22 1 0.50000000 0.47770585 0.19256101 1.0
B B23 1 0.50000000 0.52525868 0.80605657 1.0
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