Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117621
- 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: 2
- Number of elements: 2
- Element list: ['Ba', 'Se']
- Chemical System: Ba-Se
- Density: 3.6733048687525396
- Atomic Density: 0.020455375479493193
- Unit Cell Volume: 97.7738102145829
- Molar Volume: 29.4403823876872
- Full Formula: Ba1 Se1
- Reduced Formula: BaSe
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
