Tm8TcOsI8
高熵材料 HEAMP-ID: mp-3300980 · 空间群: P422 (#89)
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 Tm8TcOsI8 were obtained from the Materials Project database (MP-ID: mp-3300980, 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
加载 3D 结构...
# generated using pymatgen
data_Tm8TcOsI8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.08752089
_cell_length_b 11.08752257
_cell_length_c 6.09781785
_cell_angle_alpha 89.96111411
_cell_angle_beta 89.96111478
_cell_angle_gamma 89.60510254
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm8TcOsI8
_chemical_formula_sum 'Tm8 Tc1 Os1 I8'
_cell_volume 749.60573625
_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
Tm Tm0 1 0.19683697 0.91835783 0.00035382 1.0
Tm Tm1 1 0.80313587 0.08158572 0.00108842 1.0
Tm Tm2 1 0.08164217 0.80316303 0.49964618 1.0
Tm Tm3 1 0.91841428 0.19686413 0.49891158 1.0
Tm Tm4 1 0.80359165 0.91963176 0.49986176 1.0
Tm Tm5 1 0.19647820 0.08041556 0.49892919 1.0
Tm Tm6 1 0.08036824 0.19640835 0.00013824 1.0
Tm Tm7 1 0.91958444 0.80352180 0.00107081 1.0
Tc Tc8 1 0.00007814 0.99992186 0.25000000 1.0
Os Os9 1 0.00005390 0.99994610 0.75000000 1.0
I I10 1 0.35877844 0.84913759 0.50363021 1.0
I I11 1 0.64130579 0.15128148 0.49958976 1.0
I I12 1 0.15086241 0.64122156 0.99636979 1.0
I I13 1 0.84871852 0.35869421 0.00041024 1.0
I I14 1 0.35749832 0.14851746 0.99869301 1.0
I I15 1 0.64259208 0.85141996 0.99555018 1.0
I I16 1 0.85148254 0.64250168 0.50130699 1.0
I I17 1 0.14858004 0.35740792 0.50444982 1.0
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