Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18876
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Ba', 'In']
- Chemical System: Ba-In
- Density: 5.725689869698405
- Atomic Density: 0.02735006472890259
- Unit Cell Volume: 292.5038781186459
- Molar Volume: 22.01874408595462
- Full Formula: Ba4 In4
- Reduced Formula: BaIn
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
