Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215781
- 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: 5.1594888745093614
- Atomic Density: 0.024483903729070285
- Unit Cell Volume: 81.68632020985099
- Molar Volume: 24.59632592350777
- Full Formula: I2
- Reduced Formula: I
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
