Mn2V4SiGe
高熵材料 HEAMP-ID: mp-3231575 · 空间群: Pm (#6)
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 Mn2V4SiGe were obtained from the Materials Project database (MP-ID: mp-3231575, 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_Mn2V4SiGe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.63956430
_cell_length_b 4.66101044
_cell_length_c 4.66942647
_cell_angle_alpha 90.18252263
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn2V4SiGe
_chemical_formula_sum 'Mn2 V4 Si1 Ge1'
_cell_volume 100.97610425
_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
Mn Mn0 1 0.00000000 0.50204998 0.75449617 1.0
Mn Mn1 1 0.50000000 0.24641140 0.00097024 1.0
V V2 1 0.75342739 0.99906265 0.49888724 1.0
V V3 1 0.00000000 0.50319975 0.24305817 1.0
V V4 1 0.50000000 0.74912314 0.00279701 1.0
V V5 1 0.24657261 0.99906265 0.49888724 1.0
Si Si6 1 0.00000000 0.00354509 0.99799394 1.0
Ge Ge7 1 0.50000000 0.49754633 0.50290900 1.0
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