Mg2Tc2Sn7Sb
高熵材料 HEAMP-ID: mp-3207002 · 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 Mg2Tc2Sn7Sb were obtained from the Materials Project database (MP-ID: mp-3207002, 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_Mg2Tc2Sn7Sb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.39963117
_cell_length_b 7.42701257
_cell_length_c 7.38511161
_cell_angle_alpha 124.90712527
_cell_angle_beta 124.79563265
_cell_angle_gamma 82.03606595
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg2Tc2Sn7Sb
_chemical_formula_sum 'Mg2 Tc2 Sn7 Sb1'
_cell_volume 262.46041372
_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 0.49827361 0.49889765 0.99608611 1.0
Mg Mg1 1 0.00218650 0.00281153 0.00391389 1.0
Tc Tc2 1 0.74852419 0.74850397 0.99585131 1.0
Tc Tc3 1 0.25267188 0.25265266 0.00414869 1.0
Sn Sn4 1 0.51405892 0.01371956 0.80903336 1.0
Sn Sn5 1 0.20502556 0.70468620 0.19096664 1.0
Sn Sn6 1 0.79462000 0.29350968 0.80933672 1.0
Sn Sn7 1 0.48528228 0.98417296 0.19066328 1.0
Sn Sn8 1 0.29015602 0.48859562 0.50000000 1.0
Sn Sn9 1 0.98952500 0.79690697 0.50000000 1.0
Sn Sn10 1 0.01419894 0.20246245 0.50000000 1.0
Sb Sb11 1 0.70547809 0.51308174 0.50000000 1.0
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