Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592589
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['In', 'N']
- Chemical System: In-N
- Density: 5.918448692505823
- Atomic Density: 0.04388606486394838
- Unit Cell Volume: 136.71765783969602
- Molar Volume: 13.72221633146945
- Full Formula: In4 N2
- Reduced Formula: In2N
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
