Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108160
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Al', 'In']
- Chemical System: Al-Ba-In
- Density: 5.663588104139007
- Atomic Density: 0.031673868165838705
- Unit Cell Volume: 189.43060470495976
- Molar Volume: 19.01296276308643
- Full Formula: Ba2 Al1 In3
- Reduced Formula: Ba2AlIn3
- Formula Anonymous: AB2C3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
