Tb4Sn5AsRh7
高熵材料 HEAMP-ID: mp-3263679 · 空间群: I4mm (#107)
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 Tb4Sn5AsRh7 were obtained from the Materials Project database (MP-ID: mp-3263679, 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_Tb4Sn5AsRh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.51691354
_cell_length_b 7.51691400
_cell_length_c 7.51691310
_cell_angle_alpha 109.62495360
_cell_angle_beta 109.16418423
_cell_angle_gamma 109.62495597
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Sn5AsRh7
_chemical_formula_sum 'Tb4 Sn5 As1 Rh7'
_cell_volume 326.95459674
_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
Tb Tb0 1 0.47646413 0.46836705 0.47646413 1.0
Tb Tb1 1 0.00809707 0.53163295 0.00809707 1.0
Tb Tb2 1 0.47646413 0.00000000 0.00809707 1.0
Tb Tb3 1 0.00809707 0.00000000 0.47646413 1.0
Sn Sn4 1 0.70591754 0.00000000 0.70591754 1.0
Sn Sn5 1 0.66897245 0.68210217 0.98687129 1.0
Sn Sn6 1 0.30476912 0.31789783 0.98687129 1.0
Sn Sn7 1 0.98687129 0.68210217 0.66897245 1.0
Sn Sn8 1 0.98687129 0.31789783 0.30476912 1.0
As As9 1 0.34481017 0.00000000 0.34481017 1.0
Rh Rh10 1 0.50562840 0.75535830 0.26098670 1.0
Rh Rh11 1 0.75027010 0.24464170 0.50562840 1.0
Rh Rh12 1 0.26098670 0.75535830 0.50562840 1.0
Rh Rh13 1 0.24071690 0.50000000 0.74071690 1.0
Rh Rh14 1 0.02871534 0.00000000 0.02871534 1.0
Rh Rh15 1 0.50562840 0.24464170 0.75027010 1.0
Rh Rh16 1 0.74071690 0.50000000 0.24071690 1.0
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