Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-17806
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Ta', 'V', 'Si']
- Chemical System: Si-Ta-V
- Density: 7.379285071082114
- Atomic Density: 0.06923062781572167
- Unit Cell Volume: 317.77842689163066
- Molar Volume: 8.698665532876223
- Full Formula: Ta4 V8 Si10
- Reduced Formula: Ta2V4Si5
- Formula Anonymous: A2B4C5
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
