NbZn3(GaRh2)4
高熵材料 HEAMP-ID: mp-3266124 · 空间群: P4/mmm (#123)
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 NbZn3(GaRh2)4 were obtained from the Materials Project database (MP-ID: mp-3266124, 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_NbZn3(GaRh2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.04227546
_cell_length_b 6.04184724
_cell_length_c 6.04401553
_cell_angle_alpha 89.99997288
_cell_angle_beta 90.00028057
_cell_angle_gamma 89.99976537
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbZn3(GaRh2)4
_chemical_formula_sum 'Nb1 Zn3 Ga4 Rh8'
_cell_volume 220.64588512
_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
Nb Nb0 1 0.74993294 0.25000357 0.99999509 1.0
Zn Zn1 1 0.25029384 0.74999504 0.99999114 1.0
Zn Zn2 1 0.75031043 0.25000625 0.49999389 1.0
Zn Zn3 1 0.24974660 0.74999579 0.50001488 1.0
Ga Ga4 1 0.25010853 0.25000691 0.99999062 1.0
Ga Ga5 1 0.74969407 0.74998686 0.00000029 1.0
Ga Ga6 1 0.75026988 0.74999437 0.49999528 1.0
Ga Ga7 1 0.24966925 0.25000609 0.50001709 1.0
Rh Rh8 1 0.00164566 0.99832014 0.25230401 1.0
Rh Rh9 1 0.00164624 0.50168172 0.25230410 1.0
Rh Rh10 1 0.49833511 0.99838330 0.25266482 1.0
Rh Rh11 1 0.49833442 0.50161781 0.25266528 1.0
Rh Rh12 1 0.49835890 0.99838189 0.74733589 1.0
Rh Rh13 1 0.49835845 0.50162034 0.74733485 1.0
Rh Rh14 1 0.00164662 0.99832288 0.74769723 1.0
Rh Rh15 1 0.00164806 0.50167803 0.74769553 1.0
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