Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1234894
- 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: 2
- Element list: ['C', 'N']
- Chemical System: C-N
- Density: 3.7548378636530018
- Atomic Density: 0.1738233809197717
- Unit Cell Volume: 11.505931994977715
- Molar Volume: 3.4645171024371706
- Full Formula: C1 N1
- Reduced Formula: CN
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
