Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-427268
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['H', 'N']
- Chemical System: H-N
- Density: 2.9613381453092984
- Atomic Density: 0.20248890969580827
- Unit Cell Volume: 49.38542073747465
- Molar Volume: 2.9740595517289536
- Full Formula: H4 N6
- Reduced Formula: H2N3
- Formula Anonymous: A2B3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
