Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1243841
- Created at: Sept. 4, 2022, 3:47 p.m.
- Last updated at: Sept. 4, 2022, 3:47 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['H', 'N']
- Chemical System: H-N
- Density: 2.6106902289466163
- Atomic Density: 0.2094215251901653
- Unit Cell Volume: 19.100233351694857
- Molar Volume: 2.8756073448188255
- Full Formula: H2 N2
- Reduced Formula: HN
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
