Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102657
- 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: ['Ti', 'V']
- Chemical System: Ti-V
- Density: 5.484297278815065
- Atomic Density: 0.06685094945095368
- Unit Cell Volume: 29.917301346143685
- Molar Volume: 9.00830999329074
- Full Formula: Ti1 V1
- Reduced Formula: TiV
- Formula Anonymous: AB
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
