Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14816
- 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: 4.702878468439625
- Atomic Density: 0.059166850071873965
- Unit Cell Volume: 16.901356059773885
- Molar Volume: 10.17823452268373
- Full Formula: Ti1
- Reduced Formula: Ti
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
