Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-320862
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['H', 'N']
- Chemical System: H-N
- Density: 1.8091268140332708
- Atomic Density: 0.255889223125629
- Unit Cell Volume: 31.263528421720185
- Molar Volume: 2.3534171101232446
- Full Formula: H6 N2
- Reduced Formula: H3N
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
