TbNpB4Ir5
高熵材料 HEAMP-ID: mp-3250527 · 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 TbNpB4Ir5 were obtained from the Materials Project database (MP-ID: mp-3250527, 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_TbNpB4Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.51470807
_cell_length_b 6.32980417
_cell_length_c 5.61804180
_cell_angle_alpha 77.69439441
_cell_angle_beta 55.38315209
_cell_angle_gamma 46.92243877
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbNpB4Ir5
_chemical_formula_sum 'Tb1 Np1 B4 Ir5'
_cell_volume 153.69111463
_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
Tb Tb0 1 0.14101929 0.14101729 0.85898171 1.0
Np Np1 1 0.86413419 0.86413219 0.13586681 1.0
B B2 1 0.47664466 0.78754248 0.21245652 1.0
B B3 1 0.20975053 0.52314494 0.47685406 1.0
B B4 1 0.78754448 0.47664266 0.52335634 1.0
B B5 1 0.52314694 0.20974853 0.79025047 1.0
Ir Ir6 1 0.49987780 0.49987980 0.00012120 1.0
Ir Ir7 1 0.24885524 0.24885724 0.25114376 1.0
Ir Ir8 1 0.99987880 0.99987880 0.50012120 1.0
Ir Ir9 1 0.50029784 0.50029584 0.49970316 1.0
Ir Ir10 1 0.74885624 0.74885624 0.75114376 1.0
获取直接链接