MnAl2VOs4
高熵材料 HEAMP-ID: mp-3202238 · 空间群: R-3m (#166)
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 MnAl2VOs4 were obtained from the Materials Project database (MP-ID: mp-3202238, 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_MnAl2VOs4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.23749990
_cell_length_b 4.23750010
_cell_length_c 7.32000949
_cell_angle_alpha 73.18532017
_cell_angle_beta 106.81468107
_cell_angle_gamma 119.98592459
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnAl2VOs4
_chemical_formula_sum 'Mn1 Al2 V1 Os4'
_cell_volume 107.30743228
_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 0.37500000 0.62500000 0.12500000 1.0
Al Al1 1 0.12459534 0.87540466 0.37365287 1.0
Al Al2 1 0.62540466 0.37459534 0.87634713 1.0
V V3 1 0.87500000 0.12500000 0.62500000 1.0
Os Os4 1 0.74982509 0.25017491 0.24952716 1.0
Os Os5 1 0.25008656 0.74991344 0.75031394 1.0
Os Os6 1 0.00017491 0.99982509 0.00047284 1.0
Os Os7 1 0.49991344 0.50008656 0.49968606 1.0
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