Np4Ga11AsRh
高熵材料 HEAMP-ID: mp-3266980 · 空间群: I-4m2 (#119)
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 Np4Ga11AsRh were obtained from the Materials Project database (MP-ID: mp-3266980, 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
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# generated using pymatgen
data_Np4Ga11AsRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.46705019
_cell_length_b 7.46705091
_cell_length_c 7.46705082
_cell_angle_alpha 110.31025300
_cell_angle_beta 110.31025807
_cell_angle_gamma 107.80586980
_symmetry_Int_Tables_number 1
_chemical_formula_structural Np4Ga11AsRh
_chemical_formula_sum 'Np4 Ga11 As1 Rh1'
_cell_volume 320.29573575
_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 0.50756026 0.49243974 0.50000000 1.0
Np Np1 1 0.99243974 0.49243974 0.98487949 1.0
Np Np2 1 0.99243974 0.00756026 0.50000000 1.0
Np Np3 1 0.50756026 0.00756026 0.01512051 1.0
Ga Ga4 1 0.01401018 0.72243919 0.70842901 1.0
Ga Ga5 1 0.27756081 0.98598982 0.29157099 1.0
Ga Ga6 1 0.49153987 0.24472892 0.75318905 1.0
Ga Ga7 1 0.75527108 0.50846013 0.24681095 1.0
Ga Ga8 1 0.25000000 0.75000000 0.50000000 1.0
Ga Ga9 1 0.26164818 0.50846013 0.75318905 1.0
Ga Ga10 1 0.69441883 0.98598982 0.70842901 1.0
Ga Ga11 1 0.49153987 0.73835182 0.24681095 1.0
Ga Ga12 1 0.71091143 0.71091143 1.00000000 1.0
Ga Ga13 1 0.28908857 0.28908857 0.00000000 1.0
Ga Ga14 1 0.01401018 0.30558117 0.29157099 1.0
As As15 1 0.75000000 0.25000000 0.50000000 1.0
Rh Rh16 1 0.00000000 0.00000000 0.00000000 1.0
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