Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238757
- 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: ['Al', 'I']
- Chemical System: Al-I
- Density: 0.7902007071779276
- Atomic Density: 0.007893123939464017
- Unit Cell Volume: 760.155300488976
- Molar Volume: 76.29603698341184
- Full Formula: Al4 I2
- Reduced Formula: Al2I
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
