Sc4MnV2Os5
高熵材料 HEAMP-ID: mp-3267920 · 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 Sc4MnV2Os5 were obtained from the Materials Project database (MP-ID: mp-3267920, 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_Sc4MnV2Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.02939868
_cell_length_b 5.20123857
_cell_length_c 8.63875831
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.52795279
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4MnV2Os5
_chemical_formula_sum 'Sc4 Mn1 V2 Os5'
_cell_volume 196.63055007
_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
Sc Sc0 1 0.33582460 0.66946524 0.43515783 1.0
Sc Sc1 1 0.65979821 0.32689554 0.55704177 1.0
Sc Sc2 1 0.65979821 0.32689554 0.94295823 1.0
Sc Sc3 1 0.33582460 0.66946524 0.06484217 1.0
Mn Mn4 1 0.17530404 0.34547560 0.75000000 1.0
V V5 1 0.17941465 0.83726893 0.75000000 1.0
V V6 1 0.33443642 0.16784035 0.25000000 1.0
Os Os7 1 0.82895913 0.65623136 0.25000000 1.0
Os Os8 1 0.65718228 0.83497570 0.75000000 1.0
Os Os9 1 0.00251424 0.99620667 0.99564190 1.0
Os Os10 1 0.82842936 0.17307219 0.25000000 1.0
Os Os11 1 0.00251424 0.99620667 0.50435810 1.0
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