ZrSc2Sn3Rh10
高熵材料 HEAMP-ID: mp-3254708 · 空间群: Amm2 (#38)
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 ZrSc2Sn3Rh10 were obtained from the Materials Project database (MP-ID: mp-3254708, 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_ZrSc2Sn3Rh10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.54462586
_cell_length_b 5.54461978
_cell_length_c 8.33274681
_cell_angle_alpha 90.00021269
_cell_angle_beta 89.99999495
_cell_angle_gamma 97.95661232
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrSc2Sn3Rh10
_chemical_formula_sum 'Zr1 Sc2 Sn3 Rh10'
_cell_volume 253.70619400
_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 0.78286776 0.21713134 0.00003214 1.0
Sc Sc1 1 0.78203813 0.21796075 0.49995296 1.0
Sc Sc2 1 0.21834835 0.78165066 0.00003108 1.0
Sn Sn3 1 0.50793240 0.49163963 0.75096778 1.0
Sn Sn4 1 0.50831221 0.49211634 0.24902284 1.0
Sn Sn5 1 0.21072442 0.78927948 0.49999921 1.0
Rh Rh6 1 0.72843413 0.72765390 0.99992399 1.0
Rh Rh7 1 0.72225058 0.72659524 0.50007865 1.0
Rh Rh8 1 0.27234197 0.27156181 0.00011250 1.0
Rh Rh9 1 0.27340443 0.27775984 0.49986512 1.0
Rh Rh10 1 0.49380744 0.98877263 0.74984397 1.0
Rh Rh11 1 0.49383616 0.98900070 0.25015710 1.0
Rh Rh12 1 0.99172630 0.00819788 0.24607400 1.0
Rh Rh13 1 0.99175131 0.00832326 0.75394053 1.0
Rh Rh14 1 0.01104971 0.50619598 0.74984355 1.0
Rh Rh15 1 0.01117570 0.50615954 0.25015458 1.0
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