Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-306060
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['C', 'N']
- Chemical System: C-N
- Density: 3.17217872366331
- Atomic Density: 0.14685023712115192
- Unit Cell Volume: 13.61931747069631
- Molar Volume: 4.100872343183018
- Full Formula: C1 N1
- Reduced Formula: CN
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
