Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-3234
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['N']
- Chemical System: N
- Density: 1.526443435395538
- Atomic Density: 0.06562900064473867
- Unit Cell Volume: 121.89733077462823
- Molar Volume: 9.176036052413638
- Full Formula: N8
- Reduced Formula: N
- Formula Anonymous: A
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
