Mg2CoW3S8
高熵材料 HEAMP-ID: mp-1246602 · 空间群: R3m (#160)
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 Mg2CoW3S8 were obtained from the Materials Project database (MP-ID: mp-1246602, 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_Mg2CoW3S8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.38308456
_cell_length_b 7.38033606
_cell_length_c 7.37752107
_cell_angle_alpha 55.93887770
_cell_angle_beta 55.88109313
_cell_angle_gamma 55.79237515
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg2CoW3S8
_chemical_formula_sum 'Mg2 Co1 W3 S8'
_cell_volume 257.04667539
_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
Mg Mg0 1 0.89217800 0.89188700 0.89253200 1.0
Mg Mg1 1 0.13857800 0.13868800 0.13842900 1.0
Co Co2 1 0.48602700 0.48619400 0.48610800 1.0
W W3 1 0.53222300 0.53201800 0.93956600 1.0
W W4 1 0.93922500 0.53240100 0.53198000 1.0
W W5 1 0.53245400 0.93944100 0.53183300 1.0
S S6 1 0.75930600 0.75985000 0.76049400 1.0
S S7 1 0.25558400 0.25580800 0.71418500 1.0
S S8 1 0.25517300 0.71399000 0.25607100 1.0
S S9 1 0.71359200 0.25575400 0.25647000 1.0
S S10 1 0.71477500 0.29449700 0.71358000 1.0
S S11 1 0.29503600 0.71427600 0.71350600 1.0
S S12 1 0.27178700 0.27153100 0.27087700 1.0
S S13 1 0.71406800 0.71366000 0.29437000 1.0
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