TbNp6ScSb10
高熵材料 HEAMP-ID: mp-3314498 · 空间群: P-31m (#162)
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 TbNp6ScSb10 were obtained from the Materials Project database (MP-ID: mp-3314498, 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
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# generated using pymatgen
data_TbNp6ScSb10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.45184026
_cell_length_b 9.44920105
_cell_length_c 6.37317093
_cell_angle_alpha 90.14899797
_cell_angle_beta 90.02442602
_cell_angle_gamma 120.07072069
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbNp6ScSb10
_chemical_formula_sum 'Tb1 Np6 Sc1 Sb10'
_cell_volume 492.58977582
_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 0.00000000 0.00000000 0.00000000 1.0
Np Np1 1 0.38468663 0.99815772 0.75071306 1.0
Np Np2 1 0.38514305 0.38615279 0.25009375 1.0
Np Np3 1 0.99884436 0.61440031 0.24860731 1.0
Np Np4 1 0.00115564 0.38559969 0.75139269 1.0
Np Np5 1 0.61485695 0.61384721 0.74990625 1.0
Np Np6 1 0.61531337 0.00184228 0.24928694 1.0
Sc Sc7 1 0.00000000 0.00000000 0.50000000 1.0
Sb Sb8 1 0.66642925 0.33285428 0.50203832 1.0
Sb Sb9 1 0.33315863 0.66742734 0.99991851 1.0
Sb Sb10 1 0.73164025 0.99981856 0.74166523 1.0
Sb Sb11 1 0.73167740 0.73278403 0.25836049 1.0
Sb Sb12 1 0.33357075 0.66714572 0.49796168 1.0
Sb Sb13 1 0.66684137 0.33257266 0.00008149 1.0
Sb Sb14 1 0.26835975 0.00018144 0.25833477 1.0
Sb Sb15 1 0.26832260 0.26721597 0.74163951 1.0
Sb Sb16 1 0.99906010 0.72998701 0.74175837 1.0
Sb Sb17 1 0.00093990 0.27001299 0.25824163 1.0
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