Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1479451
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 1
- Element list: ['I']
- Chemical System: I
- Density: 4.347320536384511
- Atomic Density: 0.020629829830260144
- Unit Cell Volume: 775.5759563528227
- Molar Volume: 29.191422370176962
- Full Formula: I16
- Reduced Formula: I
- Formula Anonymous: A
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
