Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215703
- 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: 1
- Number of elements: 1
- Element list: ['N']
- Chemical System: N
- Density: 3.632776019629551
- Atomic Density: 0.15619017004235067
- Unit Cell Volume: 6.402451573801679
- Molar Volume: 3.855646458651724
- Full Formula: N1
- Reduced Formula: N
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
