Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1229969
- 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: 2
- Element list: ['In', 'N']
- Chemical System: In-N
- Density: 8.048004623112961
- Atomic Density: 0.07524367096413323
- Unit Cell Volume: 26.580308674112267
- Molar Volume: 8.003518013987652
- Full Formula: In1 N1
- Reduced Formula: InN
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
