Y4MnTc4Os3
高熵材料 HEAMP-ID: mp-3291038 · 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 Y4MnTc4Os3 were obtained from the Materials Project database (MP-ID: mp-3291038, 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_Y4MnTc4Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24962537
_cell_length_b 5.35918262
_cell_length_c 9.01499100
_cell_angle_alpha 89.99999923
_cell_angle_beta 90.38809527
_cell_angle_gamma 120.69279158
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4MnTc4Os3
_chemical_formula_sum 'Y4 Mn1 Tc4 Os3'
_cell_volume 218.08960838
_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
Y Y0 1 0.33494701 0.66747350 0.42954527 1.0
Y Y1 1 0.66676543 0.33338221 0.56544790 1.0
Y Y2 1 0.66505478 0.33252689 0.93774327 1.0
Y Y3 1 0.33605020 0.66802560 0.06672730 1.0
Mn Mn4 1 0.99949451 0.99974725 0.49606827 1.0
Tc Tc5 1 0.33645920 0.16822960 0.24904875 1.0
Tc Tc6 1 0.17023908 0.83016154 0.74849697 1.0
Tc Tc7 1 0.17023908 0.34007654 0.74849697 1.0
Tc Tc8 1 0.66271903 0.83135901 0.75094114 1.0
Os Os9 1 0.00123025 0.00061562 0.00363042 1.0
Os Os10 1 0.82840122 0.17098187 0.25192687 1.0
Os Os11 1 0.82840122 0.65742035 0.25192687 1.0
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