Ca3Ac6PrSn6
高熵材料 HEAMP-ID: mp-3268020 · 空间群: P312 (#149)
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 Ca3Ac6PrSn6 were obtained from the Materials Project database (MP-ID: mp-3268020, 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
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# generated using pymatgen
data_Ca3Ac6PrSn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.70377726
_cell_length_b 9.70377683
_cell_length_c 7.10475179
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999118
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca3Ac6PrSn6
_chemical_formula_sum 'Ca3 Ac6 Pr1 Sn6'
_cell_volume 579.37693185
_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
Ca Ca0 1 0.66666700 0.33333300 0.50000000 1.0
Ca Ca1 1 0.33333300 0.66666700 0.50000000 1.0
Ca Ca2 1 0.33333300 0.66666700 0.00000000 1.0
Ac Ac3 1 0.73980502 0.74243652 0.24877607 1.0
Ac Ac4 1 0.25756348 0.99736849 0.24877607 1.0
Ac Ac5 1 0.00263151 0.26019498 0.24877607 1.0
Ac Ac6 1 0.25756348 0.26019498 0.75122393 1.0
Ac Ac7 1 0.73980502 0.99736849 0.75122393 1.0
Ac Ac8 1 0.00263151 0.74243652 0.75122393 1.0
Pr Pr9 1 0.66666700 0.33333300 0.00000000 1.0
Sn Sn10 1 0.39225482 0.38875055 0.24811444 1.0
Sn Sn11 1 0.61124945 0.00350427 0.24811444 1.0
Sn Sn12 1 0.99649573 0.60774518 0.24811444 1.0
Sn Sn13 1 0.61124945 0.60774518 0.75188556 1.0
Sn Sn14 1 0.39225482 0.00350427 0.75188556 1.0
Sn Sn15 1 0.99649573 0.38875055 0.75188556 1.0
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