NaHoB4Ir5
高熵材料 HEAMP-ID: mp-3251396 · 空间群: Fmm2 (#42)
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 NaHoB4Ir5 were obtained from the Materials Project database (MP-ID: mp-3251396, 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_NaHoB4Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.43421369
_cell_length_b 6.26710697
_cell_length_c 5.56494024
_cell_angle_alpha 77.60050364
_cell_angle_beta 55.42104880
_cell_angle_gamma 46.97846473
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaHoB4Ir5
_chemical_formula_sum 'Na1 Ho1 B4 Ir5'
_cell_volume 149.52501036
_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
Na Na0 1 0.64823848 0.64823948 0.35176152 1.0
Ho Ho1 1 0.37071189 0.37071289 0.62928811 1.0
B B2 1 0.28612219 0.97569111 0.02430989 1.0
B B3 1 0.01966276 0.70762664 0.29237436 1.0
B B4 1 0.97569011 0.28612319 0.71387781 1.0
B B5 1 0.70762564 0.01966376 0.98033624 1.0
Ir Ir6 1 0.99661000 0.99661000 0.00339000 1.0
Ir Ir7 1 0.49994944 0.49994744 0.00005156 1.0
Ir Ir8 1 0.24772003 0.24771803 0.25228097 1.0
Ir Ir9 1 0.99994844 0.99994844 0.50005156 1.0
Ir Ir10 1 0.74772003 0.74771803 0.75228097 1.0
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