Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122991
- 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: 2
- Number of elements: 2
- Element list: ['Ta', 'V']
- Chemical System: Ta-V
- Density: 12.20818102697829
- Atomic Density: 0.06340901389570436
- Unit Cell Volume: 31.54125694636437
- Molar Volume: 9.497294453916702
- Full Formula: Ta1 V1
- Reduced Formula: TaV
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
