Zr2Sc2CoOs3
高熵材料 HEAMP-ID: mp-3262260 · 空间群: Pmmm (#47)
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 Zr2Sc2CoOs3 were obtained from the Materials Project database (MP-ID: mp-3262260, 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_Zr2Sc2CoOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.48963658
_cell_length_b 4.56130439
_cell_length_c 9.09049533
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00039186
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2Sc2CoOs3
_chemical_formula_sum 'Zr4 Sc4 Co2 Os6'
_cell_volume 269.08964154
_cell_formula_units_Z 2
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 0.74996823 0.25000000 0.12500233 1.0
Zr Zr1 1 0.24998200 0.75000000 0.37435947 1.0
Zr Zr2 1 0.75002399 0.25000000 0.62500304 1.0
Zr Zr3 1 0.25003648 0.75000000 0.87563219 1.0
Sc Sc4 1 0.24995520 0.25000000 0.12499343 1.0
Sc Sc5 1 0.74997926 0.75000000 0.37316891 1.0
Sc Sc6 1 0.25003141 0.25000000 0.62500277 1.0
Sc Sc7 1 0.75003634 0.75000000 0.87683941 1.0
Co Co8 1 0.99899421 0.75000000 0.12499505 1.0
Co Co9 1 0.50094497 0.75000000 0.12499320 1.0
Os Os10 1 0.99987251 0.25000000 0.37171066 1.0
Os Os11 1 0.50008986 0.25000000 0.37170932 1.0
Os Os12 1 0.49992868 0.75000000 0.62500469 1.0
Os Os13 1 0.00012126 0.75000000 0.62500273 1.0
Os Os14 1 0.50012865 0.25000000 0.87829179 1.0
Os Os15 1 0.99990694 0.25000000 0.87829201 1.0
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