Y4MnTcOs6
高熵材料 HEAMP-ID: mp-3221741 · 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 Y4MnTcOs6 were obtained from the Materials Project database (MP-ID: mp-3221741, 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_Y4MnTcOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.26776108
_cell_length_b 5.26776086
_cell_length_c 8.85833526
_cell_angle_alpha 89.98057423
_cell_angle_beta 90.01942549
_cell_angle_gamma 118.47979884
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4MnTcOs6
_chemical_formula_sum 'Y4 Mn1 Tc1 Os6'
_cell_volume 216.06568961
_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 0.33316933 0.66683067 0.43079430 1.0
Y Y1 1 0.66774632 0.33225368 0.57107149 1.0
Y Y2 1 0.66583981 0.33416019 0.93410130 1.0
Y Y3 1 0.33189913 0.66810087 0.06490544 1.0
Mn Mn4 1 0.00100039 0.99899961 0.50213125 1.0
Tc Tc5 1 0.82928447 0.17071553 0.24960052 1.0
Os Os6 1 0.99817155 0.00182845 0.99739586 1.0
Os Os7 1 0.83024838 0.65965994 0.25147288 1.0
Os Os8 1 0.34034006 0.16975162 0.25147288 1.0
Os Os9 1 0.17227455 0.82772545 0.74979762 1.0
Os Os10 1 0.17066876 0.34064375 0.74862773 1.0
Os Os11 1 0.65935625 0.82933124 0.74862773 1.0
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