Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1603088
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['H', 'N']
- Chemical System: H-N
- Density: 1.2930306492080752
- Atomic Density: 0.245300295464219
- Unit Cell Volume: 24.459815625763063
- Molar Volume: 2.4550075443665444
- Full Formula: H5 N1
- Reduced Formula: H5N
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
