Zr4Sc4NiOs7
高熵材料 HEAMP-ID: mp-3262464 · 空间群: Pmm2 (#25)
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 Zr4Sc4NiOs7 were obtained from the Materials Project database (MP-ID: mp-3262464, 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_Zr4Sc4NiOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.48311391
_cell_length_b 4.57068584
_cell_length_c 9.13837688
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00006420
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Sc4NiOs7
_chemical_formula_sum 'Zr4 Sc4 Ni1 Os7'
_cell_volume 270.79091479
_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
Zr Zr0 1 0.74574164 0.25000000 0.12500096 1.0
Zr Zr1 1 0.25228787 0.75000000 0.37578426 1.0
Zr Zr2 1 0.74961937 0.25000000 0.62500120 1.0
Zr Zr3 1 0.25233388 0.75000000 0.87421503 1.0
Sc Sc4 1 0.24992495 0.25000000 0.12499690 1.0
Sc Sc5 1 0.74986175 0.75000000 0.37515246 1.0
Sc Sc6 1 0.25007602 0.25000000 0.62499785 1.0
Sc Sc7 1 0.74990895 0.75000000 0.87485185 1.0
Ni Ni8 1 0.99994975 0.75000000 0.12499934 1.0
Os Os9 1 0.50009724 0.75000000 0.12499994 1.0
Os Os10 1 0.00003128 0.25000000 0.37227894 1.0
Os Os11 1 0.49997038 0.25000000 0.37397642 1.0
Os Os12 1 0.50014272 0.75000000 0.62499932 1.0
Os Os13 1 0.99999769 0.75000000 0.62500038 1.0
Os Os14 1 0.49999640 0.25000000 0.87602302 1.0
Os Os15 1 0.00005912 0.25000000 0.87772112 1.0
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