Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98589
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 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: 3.64083564577324
- Atomic Density: 0.09741466296797237
- Unit Cell Volume: 236.10408637929442
- Molar Volume: 6.18196540081439
- Full Formula: V6 H4 O13
- Reduced Formula: V6H4O13
- Formula Anonymous: A4B6C13
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
