Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1521908
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['In']
- Chemical System: In
- Density: 7.2013306694866435
- Atomic Density: 0.03777058210902512
- Unit Cell Volume: 26.47563114366337
- Molar Volume: 15.943997745698061
- Full Formula: In1
- Reduced Formula: In
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
