Ca4Sn4As2Rh7
高熵材料 HEAMP-ID: mp-3209618 · 空间群: Fmm2 (#42)
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 Ca4Sn4As2Rh7 were obtained from the Materials Project database (MP-ID: mp-3209618, 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_Ca4Sn4As2Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.45523093
_cell_length_b 7.45523282
_cell_length_c 7.48800124
_cell_angle_alpha 109.28160214
_cell_angle_beta 109.28161247
_cell_angle_gamma 109.67438145
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca4Sn4As2Rh7
_chemical_formula_sum 'Ca4 Sn4 As2 Rh7'
_cell_volume 321.07117244
_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
Ca Ca0 1 0.45825676 0.45825676 0.46397072 1.0
Ca Ca1 1 0.00779780 0.50779780 0.01559561 1.0
Ca Ca2 1 0.50779780 0.00779780 0.01559561 1.0
Ca Ca3 1 0.00571396 0.00571396 0.46397072 1.0
Sn Sn4 1 0.69979593 0.98994625 0.68974218 1.0
Sn Sn5 1 0.66831740 0.66831740 0.97943910 1.0
Sn Sn6 1 0.31112170 0.31112170 0.97943910 1.0
Sn Sn7 1 0.98994625 0.69979593 0.68974218 1.0
As As8 1 0.99425444 0.34209073 0.33634517 1.0
As As9 1 0.34209073 0.99425444 0.33634517 1.0
Rh Rh10 1 0.50338989 0.74998552 0.25337440 1.0
Rh Rh11 1 0.75245318 0.25245318 0.50490635 1.0
Rh Rh12 1 0.25245318 0.75245318 0.50490635 1.0
Rh Rh13 1 0.23592440 0.50440188 0.74032428 1.0
Rh Rh14 1 0.01629918 0.01629918 0.03259637 1.0
Rh Rh15 1 0.50440188 0.23592440 0.74032428 1.0
Rh Rh16 1 0.74998552 0.50338989 0.25337440 1.0
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