Zr10In4Sn2P
高熵材料 HEAMP-ID: mp-3214970 · 空间群: Cm (#8)
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 Zr10In4Sn2P were obtained from the Materials Project database (MP-ID: mp-3214970, 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_Zr10In4Sn2P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.87283637
_cell_length_b 8.59535719
_cell_length_c 8.60373822
_cell_angle_alpha 119.96778773
_cell_angle_beta 90.12457448
_cell_angle_gamma 89.75060035
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10In4Sn2P
_chemical_formula_sum 'Zr10 In4 Sn2 P1'
_cell_volume 376.24125334
_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 0.49976822 0.33340591 0.66505200 1.0
Zr Zr1 1 0.49976822 0.66835390 0.33494800 1.0
Zr Zr2 1 0.99921119 0.66612008 0.33246232 1.0
Zr Zr3 1 0.99921119 0.33365776 0.66753768 1.0
Zr Zr4 1 0.76282868 0.24279550 1.00000000 1.0
Zr Zr5 1 0.75507442 0.75328201 0.75386962 1.0
Zr Zr6 1 0.75507442 0.99941139 0.24613038 1.0
Zr Zr7 1 0.24190609 0.75802317 0.00000000 1.0
Zr Zr8 1 0.24271692 0.24554509 0.24606706 1.0
Zr Zr9 1 0.24271692 0.99947803 0.75393294 1.0
In In10 1 0.74880527 0.60436503 1.00000000 1.0
In In11 1 0.74964002 0.39310940 0.39311403 1.0
In In12 1 0.74964002 0.99999538 0.60688597 1.0
In In13 1 0.25360466 0.39475329 1.00000000 1.0
Sn Sn14 1 0.24928367 0.60605760 0.60595310 1.0
Sn Sn15 1 0.24928367 0.00010450 0.39404690 1.0
P P16 1 0.50146440 0.00154694 0.00000000 1.0
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