Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592930
- 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: ['I', 'Sb']
- Chemical System: I-Sb
- Density: 5.912536871984094
- Atomic Density: 0.02844175237500979
- Unit Cell Volume: 210.95746566135887
- Molar Volume: 21.173592543092827
- Full Formula: Sb2 I4
- Reduced Formula: SbI2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
