Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214624
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['In']
- Chemical System: In
- Density: 6.9519276961317935
- Atomic Density: 0.036462477271783166
- Unit Cell Volume: 27.425454188047162
- Molar Volume: 16.51599455273515
- Full Formula: In1
- Reduced Formula: In
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
