Ho4CrS7
传统材料 TRAMP-ID: mp-1224079 · 空间群: Cm (#8)
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 Ho4CrS7 were obtained from the Materials Project database (MP-ID: mp-1224079, 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_Ho4CrS7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.46983857
_cell_length_b 6.46983857
_cell_length_c 11.30621107
_cell_angle_alpha 75.00943861
_cell_angle_beta 75.00943861
_cell_angle_gamma 33.99711573
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4CrS7
_chemical_formula_sum 'Ho4 Cr1 S7'
_cell_volume 254.76289806
_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
Ho Ho0 1 0.69345000 0.69345000 0.20788400 1.0
Ho Ho1 1 0.30723800 0.30723800 0.80140200 1.0
Ho Ho2 1 0.99828600 0.99828600 0.00757100 1.0
Ho Ho3 1 0.11316500 0.11316500 0.56270500 1.0
Cr Cr4 1 0.88476900 0.88476900 0.42508200 1.0
S S5 1 0.74786100 0.74786100 0.63279800 1.0
S S6 1 0.27299900 0.27299900 0.35249100 1.0
S S7 1 0.33584900 0.33584900 0.05220000 1.0
S S8 1 0.65958900 0.65958900 0.94744300 1.0
S S9 1 0.03076100 0.03076100 0.23128500 1.0
S S10 1 0.96387200 0.96387200 0.78527000 1.0
S S11 1 0.49216000 0.49216000 0.49386900 1.0
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