Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15716
- 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: 1
- Number of elements: 1
- Element list: ['Ti']
- Chemical System: Ti
- Density: 4.661291192858303
- Atomic Density: 0.058643641123199135
- Unit Cell Volume: 17.05214718675449
- Molar Volume: 10.269043061887354
- Full Formula: Ti1
- Reduced Formula: Ti
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
