Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98044
- 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: 58
- Number of elements: 3
- Element list: ['Ba', 'Co', 'S']
- Chemical System: Ba-Co-S
- Density: 5.303585672345802
- Atomic Density: 0.058565635036064344
- Unit Cell Volume: 990.3418611321122
- Molar Volume: 10.282720841824055
- Full Formula: Ba6 Co25 S27
- Reduced Formula: Ba6Co25S27
- Formula Anonymous: A6B25C27
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
