Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-931068
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Be', 'In']
- Chemical System: Ac-Be-In
- Density: 7.129838837566616
- Atomic Density: 0.03671596284504879
- Unit Cell Volume: 81.70832977091747
- Molar Volume: 16.401968771498783
- Full Formula: Ac1 Be1 In1
- Reduced Formula: AcBeIn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
