Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64310
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'Y', 'Br']
- Chemical System: Ba-Br-Y
- Density: 3.5106524847721747
- Atomic Density: 0.020717835925385553
- Unit Cell Volume: 144.80276853260054
- Molar Volume: 29.067421818033974
- Full Formula: Ba1 Y1 Br1
- Reduced Formula: BaYBr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
