Zr3Sc4TaOs8
高熵材料 HEAMP-ID: mp-3217327 · 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 Zr3Sc4TaOs8 were obtained from the Materials Project database (MP-ID: mp-3217327, 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_Zr3Sc4TaOs8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.46867839
_cell_length_b 4.55416529
_cell_length_c 9.11482355
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00009000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Sc4TaOs8
_chemical_formula_sum 'Zr3 Sc4 Ta1 Os8'
_cell_volume 268.51751188
_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 0.25000524 0.25000000 0.12450072 1.0
Zr Zr1 1 0.75000670 0.74999900 0.37499996 1.0
Zr Zr2 1 0.24999603 0.25000000 0.62550508 1.0
Sc Sc3 1 0.75000642 0.25000000 0.12439475 1.0
Sc Sc4 1 0.25000782 0.74999900 0.37499337 1.0
Sc Sc5 1 0.74999337 0.25000000 0.62560222 1.0
Sc Sc6 1 0.24999015 0.74999900 0.87501566 1.0
Ta Ta7 1 0.74999123 0.74999900 0.87498706 1.0
Os Os8 1 0.50362561 0.74999900 0.11948559 1.0
Os Os9 1 0.99638353 0.74999900 0.11948676 1.0
Os Os10 1 0.49969542 0.25000000 0.37499770 1.0
Os Os11 1 0.00031735 0.25000000 0.37499857 1.0
Os Os12 1 0.99638920 0.74999900 0.63051378 1.0
Os Os13 1 0.50360425 0.74999900 0.63051520 1.0
Os Os14 1 0.99226264 0.25000000 0.87500130 1.0
Os Os15 1 0.50772905 0.25000000 0.87500228 1.0
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