Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64283
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Y', 'In']
- Chemical System: Ba-In-Y
- Density: 4.954066301633295
- Atomic Density: 0.026243081886280314
- Unit Cell Volume: 114.31584190454313
- Molar Volume: 22.947536368235507
- Full Formula: Ba1 Y1 In1
- Reduced Formula: BaYIn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
