Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51285
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'Si', 'B']
- Chemical System: B-Ba-Si
- Density: 3.6701576076574494
- Atomic Density: 0.03762643302227466
- Unit Cell Volume: 79.73118254988493
- Molar Volume: 16.005080142555425
- Full Formula: Ba1 Si1 B1
- Reduced Formula: BaSiB
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
