Sc4ZnFe2Os5
高熵材料 HEAMP-ID: mp-3342896 · 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 Sc4ZnFe2Os5 were obtained from the Materials Project database (MP-ID: mp-3342896, 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
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# generated using pymatgen
data_Sc4ZnFe2Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.06940251
_cell_length_b 5.12987241
_cell_length_c 8.56102341
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.59581976
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4ZnFe2Os5
_chemical_formula_sum 'Sc4 Zn1 Fe2 Os5'
_cell_volume 193.58605776
_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 0.32926099 0.66530095 0.43323077 1.0
Sc Sc1 1 0.65444845 0.32443464 0.55798501 1.0
Sc Sc2 1 0.65444845 0.32443464 0.94201499 1.0
Sc Sc3 1 0.32926099 0.66530095 0.06676923 1.0
Zn Zn4 1 0.18623577 0.35693573 0.75000000 1.0
Fe Fe5 1 0.19353880 0.85058488 0.75000000 1.0
Fe Fe6 1 0.33515187 0.16759099 0.25000000 1.0
Os Os7 1 0.83143528 0.65851051 0.25000000 1.0
Os Os8 1 0.67896080 0.84498567 0.75000000 1.0
Os Os9 1 0.98841496 0.98437505 0.99596268 1.0
Os Os10 1 0.83042770 0.17316692 0.25000000 1.0
Os Os11 1 0.98841496 0.98437505 0.50403732 1.0
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