Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214979
- 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: 8
- Number of elements: 1
- Element list: ['I']
- Chemical System: I
- Density: 6.033217913714615
- Atomic Density: 0.028630108557010498
- Unit Cell Volume: 279.4261147864591
- Molar Volume: 21.03429244079968
- Full Formula: I8
- Reduced Formula: I
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
