Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1239504
- 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: 2.376508531751638
- Atomic Density: 0.007391061511626052
- Unit Cell Volume: 811.7913767274256
- Molar Volume: 81.47869897344576
- Full Formula: Ac4 I2
- Reduced Formula: Ac2I
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
