Tm2V3Ni9As7
高熵材料 HEAMP-ID: mp-3285286 · 空间群: P-6 (#174)
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 Tm2V3Ni9As7 were obtained from the Materials Project database (MP-ID: mp-3285286, 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_Tm2V3Ni9As7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.39707601
_cell_length_b 9.39707499
_cell_length_c 3.74391193
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000017
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm2V3Ni9As7
_chemical_formula_sum 'Tm2 V3 Ni9 As7'
_cell_volume 286.31340850
_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
Tm Tm0 1 0.33333300 0.66666700 0.00000000 1.0
Tm Tm1 1 0.66666700 0.33333300 0.50000000 1.0
V V2 1 0.21838168 0.11562836 0.50000000 1.0
V V3 1 0.88437164 0.10275432 0.50000000 1.0
V V4 1 0.89724568 0.78161832 0.50000000 1.0
Ni Ni5 1 0.12791717 0.28166209 0.00000000 1.0
Ni Ni6 1 0.71833791 0.84625508 0.00000000 1.0
Ni Ni7 1 0.15374492 0.87208283 0.00000000 1.0
Ni Ni8 1 0.43333522 0.37092272 0.00000000 1.0
Ni Ni9 1 0.62907728 0.06241250 0.00000000 1.0
Ni Ni10 1 0.93758750 0.56666478 0.00000000 1.0
Ni Ni11 1 0.05688488 0.43510038 0.50000000 1.0
Ni Ni12 1 0.56489962 0.62178550 0.50000000 1.0
Ni Ni13 1 0.37821450 0.94311512 0.50000000 1.0
As As14 1 0.29459407 0.40806279 0.50000000 1.0
As As15 1 0.59193721 0.88653129 0.50000000 1.0
As As16 1 0.11346871 0.70540593 0.50000000 1.0
As As17 1 0.41057549 0.11528323 0.00000000 1.0
As As18 1 0.88471677 0.29529326 0.00000000 1.0
As As19 1 0.70470674 0.58942451 0.00000000 1.0
As As20 1 0.00000000 0.00000000 0.00000000 1.0
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