Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1239503
- 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: ['Ac', 'I']
- Chemical System: Ac-I
- Density: 1.987893685212596
- Atomic Density: 0.007469521423043279
- Unit Cell Volume: 803.2643137604715
- Molar Volume: 80.62284608250607
- Full Formula: Ac2 I4
- Reduced Formula: AcI2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
