Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-307838
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['N', 'Si']
- Chemical System: N-Si
- Density: 3.9961386849188245
- Atomic Density: 0.1143456966629395
- Unit Cell Volume: 17.490820016563145
- Molar Volume: 5.26660900737844
- Full Formula: Si1 N1
- Reduced Formula: SiN
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
