MgVSiRh5
高熵材料 HEAMP-ID: mp-3323217 · 空间群: P2/m (#10)
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 MgVSiRh5 were obtained from the Materials Project database (MP-ID: mp-3323217, 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_MgVSiRh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.96985407
_cell_length_b 5.27876775
_cell_length_c 10.32217471
_cell_angle_alpha 91.78586107
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgVSiRh5
_chemical_formula_sum 'Mg2 V2 Si2 Rh10'
_cell_volume 216.20578346
_cell_formula_units_Z 2
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 0.50000000 0.16111981 0.63805390 1.0
Mg Mg1 1 0.50000000 0.83888019 0.36194610 1.0
V V2 1 0.50000000 0.66010936 0.85355487 1.0
V V3 1 0.50000000 0.33989064 0.14644513 1.0
Si Si4 1 0.00000000 0.50000000 0.50000000 1.0
Si Si5 1 0.00000000 0.00000000 0.00000000 1.0
Rh Rh6 1 0.50000000 0.33075983 0.38816812 1.0
Rh Rh7 1 0.50000000 0.66924017 0.61183188 1.0
Rh Rh8 1 0.50000000 0.81606465 0.09721893 1.0
Rh Rh9 1 0.50000000 0.18393535 0.90278107 1.0
Rh Rh10 1 0.00000000 0.41265121 0.74245590 1.0
Rh Rh11 1 0.00000000 0.58734879 0.25754410 1.0
Rh Rh12 1 0.00000000 0.90495829 0.76889426 1.0
Rh Rh13 1 0.00000000 0.09504171 0.23110574 1.0
Rh Rh14 1 0.00000000 0.50000000 0.00000000 1.0
Rh Rh15 1 0.00000000 0.00000000 0.50000000 1.0
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