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-1194395
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['V', 'As', 'O']
- Chemical System: As-O-V
- Density: 3.7663437536262556
- Atomic Density: 0.07109181397178857
- Unit Cell Volume: 393.8568793744842
- Molar Volume: 8.470934167455303
- Full Formula: V6 As4 O18
- Reduced Formula: V3As2O9
- Formula Anonymous: A2B3C9
- Spacegroup Number: 100
- Spacegroup Symbol: P4bm
- Crystal System: tetragonal
- Pointgroup: 4mm