Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116574
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['V', 'As', 'O']
- Chemical System: As-O-V
- Density: 4.246394090811548
- Atomic Density: 0.08015302864063362
- Unit Cell Volume: 349.3317779112015
- Molar Volume: 7.513304066151123
- Full Formula: V6 As4 O18
- Reduced Formula: V3As2O9
- Formula Anonymous: A2B3C9
- Spacegroup Number: 100
- Spacegroup Symbol: P4bm
- Crystal System: tetragonal
- Pointgroup: 4mm
