Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215335
- 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: 5.5741740371253545
- Atomic Density: 0.02645175594201441
- Unit Cell Volume: 75.60934723517987
- Molar Volume: 22.7665065910985
- Full Formula: I2
- Reduced Formula: I
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
