ZrScSnRh5
高熵材料 HEAMP-ID: mp-3267486 · 空间群: Cmcm (#63)
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 ZrScSnRh5 were obtained from the Materials Project database (MP-ID: mp-3267486, 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
加载 3D 结构...
# generated using pymatgen
data_ZrScSnRh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.57074375
_cell_length_b 5.57074297
_cell_length_c 8.22632976
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 96.45494305
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrScSnRh5
_chemical_formula_sum 'Zr2 Sc2 Sn2 Rh10'
_cell_volume 253.67079767
_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 0.21811365 0.78188635 0.50000000 1.0
Zr Zr1 1 0.78188635 0.21811365 0.00000000 1.0
Sc Sc2 1 0.78034315 0.21965685 0.50000000 1.0
Sc Sc3 1 0.21965685 0.78034315 0.00000000 1.0
Sn Sn4 1 0.50052663 0.50052663 0.75000000 1.0
Sn Sn5 1 0.49947337 0.49947337 0.25000000 1.0
Rh Rh6 1 0.73191384 0.73148641 0.00023648 1.0
Rh Rh7 1 0.73148641 0.73191384 0.49976352 1.0
Rh Rh8 1 0.26851359 0.26808616 0.99976352 1.0
Rh Rh9 1 0.26808616 0.26851359 0.50023648 1.0
Rh Rh10 1 0.49998462 0.00025714 0.75001093 1.0
Rh Rh11 1 0.50001538 0.99974286 0.25001093 1.0
Rh Rh12 1 0.00011954 0.00011954 0.25000000 1.0
Rh Rh13 1 0.99988046 0.99988046 0.75000000 1.0
Rh Rh14 1 0.00025714 0.49998462 0.74998907 1.0
Rh Rh15 1 0.99974286 0.50001538 0.24998907 1.0
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