Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62342
- 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: 36
- Number of elements: 3
- Element list: ['Al', 'V', 'O']
- Chemical System: Al-O-V
- Density: 3.244341213671164
- Atomic Density: 0.08260058436186685
- Unit Cell Volume: 435.8322677511185
- Molar Volume: 7.2906757337423445
- Full Formula: Al6 V6 O24
- Reduced Formula: AlVO4
- Formula Anonymous: ABC4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
