Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78343
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['N']
- Chemical System: N
- Density: 3.001831801218635
- Atomic Density: 0.1290629031180088
- Unit Cell Volume: 7.748159818516161
- Molar Volume: 4.666050905808038
- Full Formula: N1
- Reduced Formula: N
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
