Tm4Sb6Ru2Rh5
高熵材料 HEAMP-ID: mp-3262341 · 空间群: I-4m2 (#119)
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 Tm4Sb6Ru2Rh5 were obtained from the Materials Project database (MP-ID: mp-3262341, 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_Tm4Sb6Ru2Rh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.49507830
_cell_length_b 7.49507594
_cell_length_c 7.49507461
_cell_angle_alpha 109.34869644
_cell_angle_beta 109.53248554
_cell_angle_gamma 109.53248826
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4Sb6Ru2Rh5
_chemical_formula_sum 'Tm4 Sb6 Ru2 Rh5'
_cell_volume 324.11946996
_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 0.50000000 0.99818062 0.00181938 1.0
Tm Tm1 1 0.00364478 0.50181909 0.00182349 1.0
Tm Tm2 1 0.99635522 0.99817651 0.49818091 1.0
Tm Tm3 1 0.50000000 0.50182196 0.49817804 1.0
Sb Sb4 1 0.00000155 0.31507419 0.31507742 1.0
Sb Sb5 1 0.68442669 0.99995050 0.68437562 1.0
Sb Sb6 1 0.68443307 0.68448500 0.00005779 1.0
Sb Sb7 1 0.99999845 0.68492258 0.68492581 1.0
Sb Sb8 1 0.31556693 0.99994221 0.31551500 1.0
Sb Sb9 1 0.31557331 0.31562438 0.00004950 1.0
Ru Ru10 1 0.00000000 0.00000217 0.99999783 1.0
Ru Ru11 1 0.50000000 0.74999935 0.25000065 1.0
Rh Rh12 1 0.75050221 0.49988227 0.25038676 1.0
Rh Rh13 1 0.24949779 0.74961324 0.50011773 1.0
Rh Rh14 1 0.24949992 0.49988637 0.74938123 1.0
Rh Rh15 1 0.50000000 0.25000180 0.74999820 1.0
Rh Rh16 1 0.75050008 0.25061877 0.50011363 1.0
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