Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-4825
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['In', 'N']
- Chemical System: In-N
- Density: 6.784052366850528
- Atomic Density: 0.06342652968026082
- Unit Cell Volume: 63.06509311110637
- Molar Volume: 9.494671693939724
- Full Formula: In2 N2
- Reduced Formula: InN
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
