Ta8CdNiS16
高熵材料 HEAMP-ID: mp-3276885 · 空间群: P-3m1 (#164)
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 Ta8CdNiS16 were obtained from the Materials Project database (MP-ID: mp-3276885, 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_Ta8CdNiS16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.69105497
_cell_length_b 6.69105447
_cell_length_c 12.72797280
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000739
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta8CdNiS16
_chemical_formula_sum 'Ta8 Cd1 Ni1 S16'
_cell_volume 493.49073294
_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
Ta Ta0 1 0.50676682 0.49323318 0.76638245 1.0
Ta Ta1 1 0.01353363 0.50676682 0.23361755 1.0
Ta Ta2 1 0.49323318 0.98646637 0.23361755 1.0
Ta Ta3 1 0.50676682 0.01353363 0.76638245 1.0
Ta Ta4 1 0.98646637 0.49323318 0.76638245 1.0
Ta Ta5 1 0.49323318 0.50676682 0.23361755 1.0
Ta Ta6 1 0.00000000 0.00000000 0.76546978 1.0
Ta Ta7 1 0.00000000 0.00000000 0.23453022 1.0
Cd Cd8 1 0.00000000 0.00000000 0.50000000 1.0
Ni Ni9 1 0.00000000 0.00000000 0.00000000 1.0
S S10 1 0.83058779 0.16941221 0.35506982 1.0
S S11 1 0.83058779 0.66117557 0.35506982 1.0
S S12 1 0.33882443 0.16941221 0.35506982 1.0
S S13 1 0.66540921 0.83270410 0.88613597 1.0
S S14 1 0.16941221 0.33882443 0.64493018 1.0
S S15 1 0.16729590 0.83270410 0.88613597 1.0
S S16 1 0.16729590 0.33459079 0.88613597 1.0
S S17 1 0.83270410 0.16729590 0.11386403 1.0
S S18 1 0.33459079 0.16729590 0.11386403 1.0
S S19 1 0.66117557 0.83058779 0.64493018 1.0
S S20 1 0.33333300 0.66666700 0.10916923 1.0
S S21 1 0.66666700 0.33333300 0.63999436 1.0
S S22 1 0.66666700 0.33333300 0.89083077 1.0
S S23 1 0.33333300 0.66666700 0.36000564 1.0
S S24 1 0.83270410 0.66540921 0.11386403 1.0
S S25 1 0.16941221 0.83058779 0.64493018 1.0
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