Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29506
- 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: 11
- Number of elements: 3
- Element list: ['V', 'Mo', 'O']
- Chemical System: Mo-O-V
- Density: 3.7296586933782874
- Atomic Density: 0.0758293508792571
- Unit Cell Volume: 145.06256314280304
- Molar Volume: 7.941701584112254
- Full Formula: V2 Mo1 O8
- Reduced Formula: V2MoO8
- Formula Anonymous: AB2C8
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
