Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238662
- 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', 'In']
- Chemical System: Ac-In
- Density: 2.5047037146097395
- Atomic Density: 0.007955274799683195
- Unit Cell Volume: 754.2165608457599
- Molar Volume: 75.69997154893784
- Full Formula: Ac4 In2
- Reduced Formula: Ac2In
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
