VZn3(GaRh2)4
高熵材料 HEAMP-ID: mp-3261647 · 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 VZn3(GaRh2)4 were obtained from the Materials Project database (MP-ID: mp-3261647, 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_VZn3(GaRh2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.99016544
_cell_length_b 5.99020943
_cell_length_c 5.99199269
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00010386
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural VZn3(GaRh2)4
_chemical_formula_sum 'V1 Zn3 Ga4 Rh8'
_cell_volume 215.00675200
_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
V V0 1 0.74977931 0.25000000 0.00000091 1.0
Zn Zn1 1 0.25029345 0.75000100 0.99999462 1.0
Zn Zn2 1 0.75032842 0.25000000 0.49998765 1.0
Zn Zn3 1 0.24969942 0.75000100 0.50000959 1.0
Ga Ga4 1 0.25024621 0.25000000 0.99999741 1.0
Ga Ga5 1 0.74968335 0.75000100 0.00000802 1.0
Ga Ga6 1 0.75032523 0.75000100 0.49999283 1.0
Ga Ga7 1 0.24965202 0.25000000 0.50000696 1.0
Rh Rh8 1 0.99757679 0.00240194 0.24791698 1.0
Rh Rh9 1 0.99757679 0.49760406 0.24791698 1.0
Rh Rh10 1 0.50240876 0.00244095 0.24835358 1.0
Rh Rh11 1 0.50240876 0.49755505 0.24835358 1.0
Rh Rh12 1 0.50243140 0.00244428 0.75164852 1.0
Rh Rh13 1 0.50243140 0.49755972 0.75164852 1.0
Rh Rh14 1 0.99757884 0.00239908 0.75208242 1.0
Rh Rh15 1 0.99757884 0.49759492 0.75208242 1.0
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