Mg3Mn4VRh8
高熵材料 HEAMP-ID: mp-3261858 · 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 Mg3Mn4VRh8 were obtained from the Materials Project database (MP-ID: mp-3261858, 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_Mg3Mn4VRh8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.09190726
_cell_length_b 6.09122611
_cell_length_c 6.10877540
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg3Mn4VRh8
_chemical_formula_sum 'Mg3 Mn4 V1 Rh8'
_cell_volume 226.67945618
_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
Mg Mg0 1 0.25000234 0.75000000 0.00000000 1.0
Mg Mg1 1 0.75000457 0.25000000 0.49999900 1.0
Mg Mg2 1 0.24999878 0.75000000 0.50000100 1.0
Mn Mn3 1 0.25000292 0.25000000 0.00000000 1.0
Mn Mn4 1 0.74999655 0.75000000 0.00000000 1.0
Mn Mn5 1 0.75000226 0.75000000 0.49999900 1.0
Mn Mn6 1 0.24999804 0.25000000 0.50000100 1.0
V V7 1 0.74999124 0.25000000 0.00000000 1.0
Rh Rh8 1 0.99382830 0.00615143 0.24288598 1.0
Rh Rh9 1 0.99382830 0.49384857 0.24288598 1.0
Rh Rh10 1 0.50617303 0.00615179 0.24289729 1.0
Rh Rh11 1 0.50617303 0.49384821 0.24289729 1.0
Rh Rh12 1 0.50617103 0.00615179 0.75710371 1.0
Rh Rh13 1 0.50617103 0.49384821 0.75710371 1.0
Rh Rh14 1 0.99382830 0.00615143 0.75711402 1.0
Rh Rh15 1 0.99382830 0.49384857 0.75711402 1.0
获取直接链接