Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25315
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['I']
- Chemical System: I
- Density: 5.88021584283246
- Atomic Density: 0.02790405059566189
- Unit Cell Volume: 35.83709098332359
- Molar Volume: 21.581600633050147
- Full Formula: I1
- Reduced Formula: I
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
