Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51005
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 23
- Number of elements: 3
- Element list: ['V', 'H', 'O']
- Chemical System: H-O-V
- Density: 3.5784490681761865
- Atomic Density: 0.09574543973967377
- Unit Cell Volume: 240.22031819516053
- Molar Volume: 6.289741606883678
- Full Formula: V6 H4 O13
- Reduced Formula: V6H4O13
- Formula Anonymous: A4B6C13
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
