Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102673
- 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: 2
- Number of elements: 2
- Element list: ['Ta', 'V']
- Chemical System: Ta-V
- Density: 12.075010588742574
- Atomic Density: 0.06271732967592378
- Unit Cell Volume: 31.889112791225376
- Molar Volume: 9.602036297013786
- Full Formula: Ta1 V1
- Reduced Formula: TaV
- Formula Anonymous: AB
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
