Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215792
- 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: 2.9333097489370417
- Atomic Density: 0.1261168170010331
- Unit Cell Volume: 15.85831332853585
- Molar Volume: 4.775049754031351
- Full Formula: N2
- Reduced Formula: N
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
