MnNb4VOs6
高熵材料 HEAMP-ID: mp-3319928 · 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 MnNb4VOs6 were obtained from the Materials Project database (MP-ID: mp-3319928, 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_MnNb4VOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.12403372
_cell_length_b 5.00207883
_cell_length_c 8.40570323
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.54971932
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnNb4VOs6
_chemical_formula_sum 'Mn1 Nb4 V1 Os6'
_cell_volume 187.42171305
_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 0.17502254 0.83104062 0.75000000 1.0
Nb Nb1 1 0.32734375 0.66708977 0.43446854 1.0
Nb Nb2 1 0.67015426 0.33867265 0.93070047 1.0
Nb Nb3 1 0.67015426 0.33867265 0.56929953 1.0
Nb Nb4 1 0.32734375 0.66708977 0.06553146 1.0
V V5 1 0.82697846 0.65806643 0.25000000 1.0
Os Os6 1 0.17094913 0.34107259 0.75000000 1.0
Os Os7 1 0.82828093 0.17457978 0.25000000 1.0
Os Os8 1 0.34900513 0.18203685 0.25000000 1.0
Os Os9 1 0.65532922 0.82739511 0.75000000 1.0
Os Os10 1 0.99971928 0.98714239 0.00017207 1.0
Os Os11 1 0.99971928 0.98714239 0.49982793 1.0
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