Zr10Sn2Pb4S
高熵材料 HEAMP-ID: mp-3212903 · 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 Zr10Sn2Pb4S were obtained from the Materials Project database (MP-ID: mp-3212903, 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_Zr10Sn2Pb4S
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.87782552
_cell_length_b 8.62715499
_cell_length_c 8.62213162
_cell_angle_alpha 120.01939384
_cell_angle_beta 90.02273979
_cell_angle_gamma 89.95457545
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Sn2Pb4S
_chemical_formula_sum 'Zr10 Sn2 Pb4 S1'
_cell_volume 378.56854770
_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 0.49808586 0.33303490 0.66457593 1.0
Zr Zr1 1 0.49808686 0.66845997 0.33542407 1.0
Zr Zr2 1 0.00193651 0.66858927 0.33567663 1.0
Zr Zr3 1 0.00193551 0.33291364 0.66432337 1.0
Zr Zr4 1 0.75718220 0.24808416 0.00000100 1.0
Zr Zr5 1 0.75757757 0.75049941 0.75014417 1.0
Zr Zr6 1 0.75757757 0.00035524 0.24985283 1.0
Zr Zr7 1 0.24265134 0.75247145 0.00000100 1.0
Zr Zr8 1 0.24336505 0.24908053 0.25274179 1.0
Zr Zr9 1 0.24336205 0.99634074 0.74726121 1.0
Sn Sn10 1 0.24866457 0.60642784 0.60691069 1.0
Sn Sn11 1 0.24866357 0.99951615 0.39309031 1.0
Pb Pb12 1 0.75056972 0.60613387 0.99999900 1.0
Pb Pb13 1 0.75045130 0.39463706 0.39341614 1.0
Pb Pb14 1 0.75045130 0.00122192 0.60658386 1.0
Pb Pb15 1 0.24934107 0.39167103 0.00000100 1.0
S S16 1 0.50009693 0.00056484 0.99999900 1.0
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