Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52424
- 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: 17
- Number of elements: 3
- Element list: ['V', 'Bi', 'O']
- Chemical System: Bi-O-V
- Density: 6.820014141820162
- Atomic Density: 0.06268717018204589
- Unit Cell Volume: 271.1878674796033
- Molar Volume: 9.60665594333175
- Full Formula: V2 Bi4 O11
- Reduced Formula: V2Bi4O11
- Formula Anonymous: A2B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
