Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237469
- 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: ['Ba', 'In']
- Chemical System: Ba-In
- Density: 1.4752181519877248
- Atomic Density: 0.006843088616933128
- Unit Cell Volume: 876.7970628281919
- Molar Volume: 88.0032555050989
- Full Formula: Ba4 In2
- Reduced Formula: Ba2In
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
