Ti8MnTc4Rh3
高熵材料 HEAMP-ID: mp-3265833 · 空间群: Pmmm (#47)
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 Ti8MnTc4Rh3 were obtained from the Materials Project database (MP-ID: mp-3265833, 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_Ti8MnTc4Rh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.15165149
_cell_length_b 4.34154092
_cell_length_c 8.67375365
_cell_angle_alpha 90.00006768
_cell_angle_beta 90.00010106
_cell_angle_gamma 90.00147231
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti8MnTc4Rh3
_chemical_formula_sum 'Ti8 Mn1 Tc4 Rh3'
_cell_volume 231.65554749
_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
Ti Ti0 1 0.00886023 0.74999965 0.12500407 1.0
Ti Ti1 1 0.49115994 0.74999922 0.12500193 1.0
Ti Ti2 1 0.00437723 0.24999725 0.36809678 1.0
Ti Ti3 1 0.49563097 0.24999225 0.36809135 1.0
Ti Ti4 1 0.50106054 0.75000810 0.62499396 1.0
Ti Ti5 1 0.99891698 0.74999112 0.62500006 1.0
Ti Ti6 1 0.49562301 0.25000125 0.88190481 1.0
Ti Ti7 1 0.00436905 0.25000642 0.88190573 1.0
Mn Mn8 1 0.25000929 0.24999998 0.12500081 1.0
Tc Tc9 1 0.75000717 0.24999820 0.12500157 1.0
Tc Tc10 1 0.25000355 0.74999477 0.37578014 1.0
Tc Tc11 1 0.74999176 0.24999987 0.62499879 1.0
Tc Tc12 1 0.24999596 0.75000464 0.87421932 1.0
Rh Rh13 1 0.75000492 0.74999200 0.37451098 1.0
Rh Rh14 1 0.24999155 0.25000132 0.62499879 1.0
Rh Rh15 1 0.74999485 0.75000596 0.87548893 1.0
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