Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215782
- 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: 2
- Number of elements: 1
- Element list: ['In']
- Chemical System: In
- Density: 6.847966922718694
- Atomic Density: 0.03591720875009797
- Unit Cell Volume: 55.68361433416077
- Molar Volume: 16.766728177293494
- Full Formula: In2
- Reduced Formula: In
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
