ZrPa4TiRh10
高熵材料 HEAMP-ID: mp-3268091 · 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 ZrPa4TiRh10 were obtained from the Materials Project database (MP-ID: mp-3268091, 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_ZrPa4TiRh10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.74424994
_cell_length_b 5.74425039
_cell_length_c 8.71888971
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 103.14727207
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrPa4TiRh10
_chemical_formula_sum 'Zr1 Pa4 Ti1 Rh10'
_cell_volume 280.15125797
_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 0.39297532 0.39297532 0.25000000 1.0
Pa Pa1 1 0.79652538 0.21580208 0.49943622 1.0
Pa Pa2 1 0.21580208 0.79652538 0.00056378 1.0
Pa Pa3 1 0.21580208 0.79652538 0.49943622 1.0
Pa Pa4 1 0.79652538 0.21580208 0.00056378 1.0
Ti Ti5 1 0.57986472 0.57986472 0.75000000 1.0
Rh Rh6 1 0.71006285 0.71006285 0.01982744 1.0
Rh Rh7 1 0.71006285 0.71006285 0.48017256 1.0
Rh Rh8 1 0.31085024 0.31085024 0.94503276 1.0
Rh Rh9 1 0.31085024 0.31085024 0.55496724 1.0
Rh Rh10 1 0.49599575 0.00277059 0.75000000 1.0
Rh Rh11 1 0.51292793 0.95876028 0.25000000 1.0
Rh Rh12 1 0.00570322 0.00570322 0.25000000 1.0
Rh Rh13 1 0.98452010 0.98452010 0.75000000 1.0
Rh Rh14 1 0.00277059 0.49599575 0.75000000 1.0
Rh Rh15 1 0.95876028 0.51292793 0.25000000 1.0
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