Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43806
- 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: 17
- Number of elements: 2
- Element list: ['V', 'O']
- Chemical System: O-V
- Density: 3.929892381140972
- Atomic Density: 0.09006669722049405
- Unit Cell Volume: 188.74901072903745
- Molar Volume: 6.6863124171824335
- Full Formula: V5 O12
- Reduced Formula: V5O12
- Formula Anonymous: A5B12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
