Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1589618
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['C', 'I']
- Chemical System: C-I
- Density: 5.905075576444454
- Atomic Density: 0.07068608515970622
- Unit Cell Volume: 84.88233556072264
- Molar Volume: 8.51955621307042
- Full Formula: C4 I2
- Reduced Formula: C2I
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
