Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-18987
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['I']
- Chemical System: I
- Density: 4.864320069200191
- Atomic Density: 0.02308320594896282
- Unit Cell Volume: 43.32153870701536
- Molar Volume: 26.08884040334349
- Full Formula: I1
- Reduced Formula: I
- Formula Anonymous: A
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
