NpGe3AsRh6
高熵材料 HEAMP-ID: mp-3344779 · 空间群: Amm2 (#38)
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 NpGe3AsRh6 were obtained from the Materials Project database (MP-ID: mp-3344779, 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_NpGe3AsRh6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.17597637
_cell_length_b 7.19164896
_cell_length_c 3.82725499
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.92792736
_symmetry_Int_Tables_number 1
_chemical_formula_structural NpGe3AsRh6
_chemical_formula_sum 'Np1 Ge3 As1 Rh6'
_cell_volume 171.17583665
_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
Np Np0 1 0.00204465 0.00408831 0.00000000 1.0
Ge Ge1 1 0.79971884 0.19517103 0.50000000 1.0
Ge Ge2 1 0.39545219 0.19517103 0.50000000 1.0
Ge Ge3 1 0.33246963 0.66493825 0.00000000 1.0
As As4 1 0.80853846 0.61707691 0.50000000 1.0
Rh Rh5 1 0.20101701 0.79964560 0.50000000 1.0
Rh Rh6 1 0.19648620 0.39297240 0.50000000 1.0
Rh Rh7 1 0.53302194 0.06604389 0.00000000 1.0
Rh Rh8 1 0.93237155 0.46595749 0.00000000 1.0
Rh Rh9 1 0.53358494 0.46595749 0.00000000 1.0
Rh Rh10 1 0.59862859 0.79964560 0.50000000 1.0
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