Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215514
- 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: 1
- Element list: ['I']
- Chemical System: I
- Density: 3.5705071597944764
- Atomic Density: 0.016943529812859088
- Unit Cell Volume: 118.03915843333449
- Molar Volume: 35.54242136387407
- Full Formula: I2
- Reduced Formula: I
- Formula Anonymous: A
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
