Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215346
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['N']
- Chemical System: N
- Density: 3.148885322649412
- Atomic Density: 0.13538542737865447
- Unit Cell Volume: 14.772638671119857
- Molar Volume: 4.448145473705156
- Full Formula: N2
- Reduced Formula: N
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
