Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592904
- 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', 'V']
- Chemical System: I-V
- Density: 4.590516675532097
- Atomic Density: 0.027213812315481773
- Unit Cell Volume: 220.47627618077738
- Molar Volume: 22.12898615668794
- Full Formula: V2 I4
- Reduced Formula: VI2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
