MgZr10SnBi4
高熵材料 HEAMP-ID: mp-3255520 · 空间群: I422 (#97)
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 MgZr10SnBi4 were obtained from the Materials Project database (MP-ID: mp-3255520, 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_MgZr10SnBi4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.68659902
_cell_length_b 8.54100903
_cell_length_c 8.54100895
_cell_angle_alpha 96.36271396
_cell_angle_beta 109.44486721
_cell_angle_gamma 70.55512519
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgZr10SnBi4
_chemical_formula_sum 'Mg1 Zr10 Sn1 Bi4'
_cell_volume 368.85830524
_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
Mg Mg0 1 0.75000000 0.00000000 0.00000000 1.0
Zr Zr1 1 0.42966259 0.85556410 0.70418580 1.0
Zr Zr2 1 0.58104190 0.14443590 0.29581420 1.0
Zr Zr3 1 0.91895810 0.29581420 0.14443590 1.0
Zr Zr4 1 0.07033741 0.70418580 0.85556410 1.0
Zr Zr5 1 0.72547579 0.70418580 0.14443590 1.0
Zr Zr6 1 0.28522670 0.29581420 0.85556410 1.0
Zr Zr7 1 0.77452421 0.14443590 0.70418580 1.0
Zr Zr8 1 0.21477330 0.85556410 0.29581420 1.0
Zr Zr9 1 0.25000000 0.50000000 0.50000000 1.0
Zr Zr10 1 0.75000000 0.50000000 0.50000000 1.0
Sn Sn11 1 0.25000000 0.00000000 0.00000000 1.0
Bi Bi12 1 0.33532633 0.50000000 0.17065367 1.0
Bi Bi13 1 0.66467367 0.50000000 0.82934633 1.0
Bi Bi14 1 0.83532633 0.82934633 0.50000000 1.0
Bi Bi15 1 0.16467367 0.17065367 0.50000000 1.0
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