Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238102
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['I', 'Mg']
- Chemical System: I-Mg
- Density: 0.6720871273893598
- Atomic Density: 0.006918067699241217
- Unit Cell Volume: 867.2942013357413
- Molar Volume: 87.04946267959357
- Full Formula: Mg4 I2
- Reduced Formula: Mg2I
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
